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N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-2-phenylacetamide
N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-2-phenylacetamide
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![N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-2-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ebfead771884764badfdbbc4a1aac9e.png "N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-2-phenylacetamide")
N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-2-phenylacetamide
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CAS No:
330971-14-7
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Formula:
C23H27N3O2S
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Chemical Name:
N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-2-phenylacetamide
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Synonyms:
ZINC2067035;STL324018;AKOS000506270;MCULE-5475156323;330971-14-7;N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-2-phenylacetamide
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CAS No:
N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-2-phenylacetamide Basic Attributes
409.5 g/mol
409.18239829 g/mol
Computed Properties
Molecular Weight:409.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:409.18239829
Monoisotopic Mass:409.18239829
Topological Polar Surface Area:90
Heavy Atom Count:29
Complexity:632
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-2-phenylacetamide
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