4-[2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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![4-[2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6de6d499f07740bdbcb238d34e4e9620.png "4-[2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one")
4-[2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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CAS No:
871486-91-8
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Formula:
C22H22ClN5O3S
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Chemical Name:
4-[2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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Synonyms:
ZINC2644663;AKOS033438847;MCULE-8136319110;AB00726346-01;Z15753299;4-(2-{[5-(4-chlorophenyl)-4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-1,2,3,4-tetrahydroquinoxalin-2-one;871486-91-8
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CAS No:
4-[2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Basic Attributes
472.0 g/mol
471.1131884 g/mol
Computed Properties
Molecular Weight:472.0
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:471.1131884
Monoisotopic Mass:471.1131884
Topological Polar Surface Area:115
Heavy Atom Count:32
Complexity:651
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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