2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
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2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
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CAS No:
329922-29-4
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Formula:
C26H25N3O3S2
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Chemical Name:
2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
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Synonyms:
2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide;ZINC2096062;STK508017;AKOS003243076;MCULE-9342662277;ST006381;AK-968/40053352;SR-01000535358;SR-01000535358-1;2-(4-oxo-3-phenyl(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylth io))-N-(2-phenoxyethyl)acetamide;2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N~1~-(2-phenoxyethyl)acetamide;2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenoxyethyl)acetamide;329922-29-4
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CAS No:
2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide Basic Attributes
491.6 g/mol
491.13373402 g/mol
Computed Properties
Molecular Weight:491.6
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:491.13373402
Monoisotopic Mass:491.13373402
Topological Polar Surface Area:125
Heavy Atom Count:34
Complexity:752
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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