[(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]chromen-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
-
![[(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]chromen-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c63a82a9ddfe48aaa0b6a8d00722f271.png "[(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]chromen-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate")
[(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]chromen-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
structure -
-
CAS No:
60660-73-3
-
Formula:
C31H43Cl2NO4
-
Chemical Name:
[(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]chromen-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
-
Synonyms:
60660-73-3;Acetic acid, (4-(bis(2-chloroethyl)amino)phenyl)-, 17-oxo-D-homo-17a-oxaandrostan-3-yl ester;Acetic acid, (p-(bis(2-chloroethyl)amino)phenyl)-, 10a,12a-dimethyl-2-oxohexahydro-5-alpha-2H-phenanthro(2,1-b)pyran-8-yl ester;DTXSID60976090;5,12-Naphthacenedione, 9-acetyl-7-((3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-, hydrochloride, (7R-cis)-;60696-44-8;9-Acetyl-7-((3-amino-2,3,6-trideoxy-beta-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione hydrochloride, (7R-cis)-;3beta-[4-[Bis(2-chloroethyl)amino]phenylacetyloxy]-17a-oxa-D-homo-5alpha-androstan-17-one;10a,12a-Dimethyl-2-oxohexadecahydro-2H-phenanthro[2,1-b]pyran-8-yl {4-[bis(2-chloroethyl)amino]phenyl}acetate
-
CAS No:
[(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]chromen-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate Basic Attributes
564.6 g/mol
563.2569142 g/mol
Computed Properties
Molecular Weight:564.6
XLogP3:7.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:563.2569142
Monoisotopic Mass:563.2569142
Topological Polar Surface Area:55.8
Heavy Atom Count:38
Complexity:842
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
[(3S,10R,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
110312-92-0
-
butyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
66232-25-5
-
[2-(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
22966-81-0
-
[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate Formula
104730-58-7
-
decyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate Formula
66276-87-7
-
ethyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate Formula
31386-35-3
-
[(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate Structure
37393-40-1
-
[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate Structure
24141-90-0
-
What is [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
22966-80-9
-
What is [(4aS,4bR,10bS,12aS)-12a-methyl-2-oxo-1,3,4,4a,4b,5,6,10b,11,12-decahydronaphtho[2,1-f]quinolin-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
87777-66-0
Request for Quotation