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N-benzyl-2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]acetamide
N-benzyl-2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]acetamide
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![N-benzyl-2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9668d04d0319473a9b9f1c2cd4270d15.png "N-benzyl-2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]acetamide")
N-benzyl-2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]acetamide
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CAS No:
578734-80-2
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Formula:
C26H23ClN4O2S
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Chemical Name:
N-benzyl-2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC2394609;STK558361;AKOS005484173;MCULE-7767415184;578734-80-2;N-benzyl-2-{[3-(3-chlorophenyl)-4-oxo-3,4,6,7,8,9-hexahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl}acetamide
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CAS No:
N-benzyl-2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]acetamide Basic Attributes
491.0 g/mol
490.1230249 g/mol
Computed Properties
Molecular Weight:491.0
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:490.1230249
Monoisotopic Mass:490.1230249
Topological Polar Surface Area:100
Heavy Atom Count:34
Complexity:774
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzyl-2-[[3-(3-chlorophenyl)-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl]sulfanyl]acetamide
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