2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-propan-2-ylacetamide
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![2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-propan-2-ylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8ffc7909855c46f9819e1287a9ad8269.png "2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-propan-2-ylacetamide")
2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-propan-2-ylacetamide
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CAS No:
733020-92-3
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Formula:
C21H23N3O2S2
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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-propan-2-ylacetamide
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Synonyms:
ZINC3317860;AKOS002500321;MCULE-5139436174;Z19582612;2-({3-oxo-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)-N-(propan-2-yl)acetamide;733020-92-3
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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-propan-2-ylacetamide Basic Attributes
413.6 g/mol
413.12316933 g/mol
Computed Properties
Molecular Weight:413.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:413.12316933
Monoisotopic Mass:413.12316933
Topological Polar Surface Area:115
Heavy Atom Count:28
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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