7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one
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![7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5791f66a04c8409694c15e26818ad6b4.png "7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one")
7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one
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CAS No:
354539-27-8
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Formula:
C25H18ClN5OS
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Chemical Name:
7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one
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Synonyms:
CCG-4023;STK845736;ZINC13766230;AKOS005626190;AKOS030509085;MCULE-7111227934;354539-27-8;7-chloro-4-phenyl-3-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}quinolin-2(1H)-one
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CAS No:
7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one Basic Attributes
472.0 g/mol
471.0920591 g/mol
Computed Properties
Molecular Weight:472.0
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:471.0920591
Monoisotopic Mass:471.0920591
Topological Polar Surface Area:98
Heavy Atom Count:33
Complexity:751
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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