2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N,N-diphenylacetamide
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![2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N,N-diphenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ae2b95aa2b34449fb353f9d73dba8aa2.png "2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N,N-diphenylacetamide")
2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N,N-diphenylacetamide
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CAS No:
840482-60-2
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Formula:
C31H26N4O2S
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Chemical Name:
2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N,N-diphenylacetamide
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Synonyms:
ZINC2264267;STK554851;AKOS005481311;MCULE-1078925386;2-((4-oxo-3-phenyl-3,4,6,7,8,9-hexahydropyrimido[4,5-b]quinolin-2-yl)thio)-N,N-diphenylacetamide;2-[(4-oxo-3-phenyl-3,4,6,7,8,9-hexahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N,N-diphenylacetamide;840482-60-2
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CAS No:
2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N,N-diphenylacetamide Basic Attributes
518.6 g/mol
518.17764726 g/mol
Computed Properties
Molecular Weight:518.6
XLogP3:6.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:518.17764726
Monoisotopic Mass:518.17764726
Topological Polar Surface Area:91.2
Heavy Atom Count:38
Complexity:844
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- r thioctic acid
- tbuoh
- anthracene
- hexane msds
- glyoxylic acid
- chlorphenamine
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