2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[4-(dimethylamino)phenyl]acetamide
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2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[4-(dimethylamino)phenyl]acetamide
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CAS No:
499102-64-6
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Formula:
C26H25ClN4O2S2
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Chemical Name:
2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[4-(dimethylamino)phenyl]acetamide
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Synonyms:
2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[4-(dimethylamino)phenyl]acetamide;ZINC1826712;STK051596;AKOS002174183;MCULE-7031302685;ST50060436;2-((3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-(dimethylamino)phenyl)acetamide;499102-64-6;N-[4-(dimethylamino)phenyl]-2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydrobe nzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide
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CAS No:
2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[4-(dimethylamino)phenyl]acetamide Basic Attributes
525.1 g/mol
524.1107461 g/mol
Computed Properties
Molecular Weight:525.1
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:524.1107461
Monoisotopic Mass:524.1107461
Topological Polar Surface Area:119
Heavy Atom Count:35
Complexity:811
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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