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2-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
2-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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![2-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a93e8c7862e44668996381f5a2fbf72c.png "2-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide")
2-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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CAS No:
732988-56-6
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Formula:
C19H16ClN5OS
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Chemical Name:
2-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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Synonyms:
ZINC3303144;AKOS002498387;MCULE-1085280854;Z19511601;2-{[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-methylacetamide;732988-56-6
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CAS No:
2-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Basic Attributes
397.9 g/mol
397.0764090 g/mol
Computed Properties
Molecular Weight:397.9
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:397.0764090
Monoisotopic Mass:397.0764090
Topological Polar Surface Area:101
Heavy Atom Count:27
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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