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N-benzhydryl-2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
N-benzhydryl-2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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![N-benzhydryl-2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d66b839145b64be68ce8832761a54763.png "N-benzhydryl-2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide")
N-benzhydryl-2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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CAS No:
745022-11-1
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Formula:
C24H21ClN4OS
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Chemical Name:
N-benzhydryl-2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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Synonyms:
ZINC2637357;AKOS033936265;MCULE-2191575250;Z25219759;2-{[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(diphenylmethyl)-N-methylacetamide;745022-11-1
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CAS No:
N-benzhydryl-2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Basic Attributes
449.0 g/mol
448.1124602 g/mol
Computed Properties
Molecular Weight:449.0
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:448.1124602
Monoisotopic Mass:448.1124602
Topological Polar Surface Area:87.2
Heavy Atom Count:31
Complexity:544
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzhydryl-2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
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