4-[2-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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![4-[2-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d341e0a39ce74989bac20510c3907cbd.png "4-[2-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one")
4-[2-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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CAS No:
562058-18-8
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Formula:
C24H20N6O2S
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Chemical Name:
4-[2-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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Synonyms:
ZINC2632586;AKOS033682979;MCULE-1858530091;Z19444929;4-(2-{[4-(2-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-1,2,3,4-tetrahydroquinoxalin-2-one;562058-18-8
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CAS No:
4-[2-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Basic Attributes
456.5 g/mol
456.13684508 g/mol
Computed Properties
Molecular Weight:456.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:456.13684508
Monoisotopic Mass:456.13684508
Topological Polar Surface Area:118
Heavy Atom Count:33
Complexity:704
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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