11-(4-chlorophenyl)-10-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
-
11-(4-chlorophenyl)-10-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
structure -
-
CAS No:
680995-84-0
-
Formula:
C24H19ClN2O3S2
-
Chemical Name:
11-(4-chlorophenyl)-10-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
-
Synonyms:
3-(4-chlorophenyl)-2-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one;ZINC2263269;STL338787;AKOS002192236;MCULE-7109149780;ST50085683;3-(4-chlorophenyl)-2-((2-(4-methoxyphenyl)-2-oxoethyl)thio)-6,7-dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one;3-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-oxoethylthio]-3,5,6,7-tetrahydrocy clopenta[2,1-d]pyrimidino[4,5-b]thiophen-4-one;680995-84-0
-
CAS No:
11-(4-chlorophenyl)-10-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one Basic Attributes
483.0 g/mol
482.0525625 g/mol
Computed Properties
Molecular Weight:483.0
XLogP3:6.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:482.0525625
Monoisotopic Mass:482.0525625
Topological Polar Surface Area:113
Heavy Atom Count:32
Complexity:750
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- sodium aluminum sulfate
- k2o
- ivorit
- borane
- lead ii iodide
- isopentane
Request for Quotation