N-[(4-chlorophenyl)methyl]-2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
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![N-[(4-chlorophenyl)methyl]-2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dac5b6f87c514e66b27eec484b6fc09b.png "N-[(4-chlorophenyl)methyl]-2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide")
N-[(4-chlorophenyl)methyl]-2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
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CAS No:
745029-16-7
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Formula:
C22H24ClN3O2S2
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Chemical Name:
N-[(4-chlorophenyl)methyl]-2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
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Synonyms:
ZINC2636979;AKOS033743764;MCULE-6178708039;Z20308501;745029-16-7;N-[(4-chlorophenyl)methyl]-2-({3-cyclopentyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide
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CAS No:
N-[(4-chlorophenyl)methyl]-2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Basic Attributes
462.0 g/mol
461.0998471 g/mol
Computed Properties
Molecular Weight:462.0
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:461.0998471
Monoisotopic Mass:461.0998471
Topological Polar Surface Area:115
Heavy Atom Count:30
Complexity:677
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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