2-[[11-(4-chlorophenyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
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2-[[11-(4-chlorophenyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
structure -
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CAS No:
738621-82-4
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Formula:
C25H22ClN3O4S2
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Chemical Name:
2-[[11-(4-chlorophenyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
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Synonyms:
ZINC2262749;STK554576;AKOS002192404;MCULE-2806215601;ST50085692;2-((3-(4-chlorophenyl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(2,4-dimethoxyphenyl)acetamide;2-{[3-(4-chlorophenyl)-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide;738621-82-4;N-(2,4-dimethoxyphenyl)-2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7-tetrahydrocyclopen ta[2,1-d]pyrimidino[4,5-b]thiophen-2-ylthio)]acetamide
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CAS No:
2-[[11-(4-chlorophenyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide Basic Attributes
528.0 g/mol
527.0740262 g/mol
Computed Properties
Molecular Weight:528.0
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:527.0740262
Monoisotopic Mass:527.0740262
Topological Polar Surface Area:134
Heavy Atom Count:35
Complexity:825
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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