N-(4-tert-butylphenyl)-3-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinolin-2-yl)sulfanyl]propanamide
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N-(4-tert-butylphenyl)-3-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinolin-2-yl)sulfanyl]propanamide
structure -
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CAS No:
670272-85-2
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Formula:
C31H33N3O2S
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Chemical Name:
N-(4-tert-butylphenyl)-3-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinolin-2-yl)sulfanyl]propanamide
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Synonyms:
670272-85-2;N-(4-(tert-butyl)phenyl)-3-((3-cyano-7,7-dimethyl-5-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)thio)propanamide;N-(4-tert-butylphenyl)-3-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]propanamide;N-(4-tert-butylphenyl)-3-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]propanamide;ZINC2889141;AKOS000811952;MCULE-1668858155;N-(4-tert-butylphenyl)-3-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinolin-2-yl)sulfanyl]propanamide;AQ-750/41791691;F3394-0283
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CAS No:
N-(4-tert-butylphenyl)-3-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinolin-2-yl)sulfanyl]propanamide Basic Attributes
511.7 g/mol
511.22934848 g/mol
Computed Properties
Molecular Weight:511.7
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:511.22934848
Monoisotopic Mass:511.22934848
Topological Polar Surface Area:108
Heavy Atom Count:37
Complexity:857
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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