13-[(2-chlorophenyl)methyl]-17-[2-(4-methoxyphenyl)ethyl]-14-methyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one
-
![13-[(2-chlorophenyl)methyl]-17-[2-(4-methoxyphenyl)ethyl]-14-methyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e15c3201705d442d8ae66c3b45c0eb99.png "13-[(2-chlorophenyl)methyl]-17-[2-(4-methoxyphenyl)ethyl]-14-methyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one")
13-[(2-chlorophenyl)methyl]-17-[2-(4-methoxyphenyl)ethyl]-14-methyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one
structure -
-
CAS No:
799831-00-8
-
Formula:
C29H24ClN5O2
-
Chemical Name:
13-[(2-chlorophenyl)methyl]-17-[2-(4-methoxyphenyl)ethyl]-14-methyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one
-
Synonyms:
ZINC2245802;STL225864;AKOS025271992;MCULE-9937684387;3-(2-chlorobenzyl)-11-(4-methoxyphenethyl)-2-methyl-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one;3-(2-chlorobenzyl)-11-[2-(4-methoxyphenyl)ethyl]-2-methyl-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one;799831-00-8
-
CAS No:
13-[(2-chlorophenyl)methyl]-17-[2-(4-methoxyphenyl)ethyl]-14-methyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one Basic Attributes
510.0 g/mol
509.1618527 g/mol
Computed Properties
Molecular Weight:510.0
XLogP3:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:509.1618527
Monoisotopic Mass:509.1618527
Topological Polar Surface Area:72.6
Heavy Atom Count:37
Complexity:848
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1 chlorobutane
- pyrilamine
- thiophene
- difluoroethane
- calgon carbon
- butanal
Request for Quotation