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2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]-N-phenylacetamide
2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]-N-phenylacetamide
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![2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/531d0fcfb3c64b21836c7763ee850707.png "2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]-N-phenylacetamide")
2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]-N-phenylacetamide
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CAS No:
586989-35-7
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Formula:
C25H21ClN4O2S
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Chemical Name:
2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]-N-phenylacetamide
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Synonyms:
ZINC2395069;STK558418;AKOS005484103;MCULE-8425743857;2-{[3-(3-chlorophenyl)-4-oxo-3,4,6,7,8,9-hexahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl}-N-phenylacetamide;586989-35-7
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CAS No:
2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]-N-phenylacetamide Basic Attributes
477.0 g/mol
476.1073748 g/mol
Computed Properties
Molecular Weight:477.0
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:476.1073748
Monoisotopic Mass:476.1073748
Topological Polar Surface Area:100
Heavy Atom Count:33
Complexity:759
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]-N-phenylacetamide
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