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1-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one
1-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one
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![1-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4a857062e441428a80356725dd3b26d9.png "1-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one")
1-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one
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CAS No:
730939-93-2
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Formula:
C22H21ClN4OS
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Chemical Name:
1-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one
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Synonyms:
ZINC3301182;AKOS033687302;MCULE-1039547601;Z19512270;1-{[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-3,3-dimethylbutan-2-one;730939-93-2
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CAS No:
1-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one Basic Attributes
424.9 g/mol
424.1124602 g/mol
Computed Properties
Molecular Weight:424.9
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:424.1124602
Monoisotopic Mass:424.1124602
Topological Polar Surface Area:88.9
Heavy Atom Count:29
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethylbutan-2-one
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