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4-[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
4-[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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![4-[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/785835b831254731a794556063243ab1.png "4-[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one")
4-[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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CAS No:
771499-11-7
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Formula:
C24H18ClN5O2S
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Chemical Name:
4-[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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Synonyms:
ZINC2628556;AKOS033716917;MCULE-5820011691;AB00726746-01;Z19861773;4-(2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-1,2,3,4-tetrahydroquinoxalin-2-one;771499-11-7
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CAS No:
4-[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Basic Attributes
476.0 g/mol
475.0869737 g/mol
Computed Properties
Molecular Weight:476.0
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:475.0869737
Monoisotopic Mass:475.0869737
Topological Polar Surface Area:105
Heavy Atom Count:33
Complexity:700
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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