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7-chloro-4-phenyl-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one
7-chloro-4-phenyl-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one
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![7-chloro-4-phenyl-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d958c399196e4bf8a51912dd080e37bd.png "7-chloro-4-phenyl-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one")
7-chloro-4-phenyl-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one
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CAS No:
373368-49-1
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Formula:
C26H19ClN4OS
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Chemical Name:
7-chloro-4-phenyl-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one
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Synonyms:
STK741922;ZINC13766100;AKOS005524455;MCULE-3266310119;373368-49-1;7-chloro-4-phenyl-3-{[5-phenyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}quinolin-2-ol
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CAS No:
7-chloro-4-phenyl-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one Basic Attributes
471.0 g/mol
470.0968101 g/mol
Computed Properties
Molecular Weight:471.0
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:470.0968101
Monoisotopic Mass:470.0968101
Topological Polar Surface Area:85.1
Heavy Atom Count:33
Complexity:749
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 7-chloro-4-phenyl-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one
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