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N-(benzylcarbamoyl)-2-[[4-(2,4-difluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(benzylcarbamoyl)-2-[[4-(2,4-difluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(benzylcarbamoyl)-2-[[4-(2,4-difluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/123552f3795a4a46b836551c56df91bb.png "N-(benzylcarbamoyl)-2-[[4-(2,4-difluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(benzylcarbamoyl)-2-[[4-(2,4-difluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
757204-85-6
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Formula:
C24H19F2N5O2S
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Chemical Name:
N-(benzylcarbamoyl)-2-[[4-(2,4-difluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2618323;AKOS033658315;MCULE-7095750272;Z19084237;1-benzyl-3-(2-{[4-(2,4-difluorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)urea;757204-85-6
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CAS No:
N-(benzylcarbamoyl)-2-[[4-(2,4-difluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
479.5 g/mol
479.12275236 g/mol
Computed Properties
Molecular Weight:479.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:479.12275236
Monoisotopic Mass:479.12275236
Topological Polar Surface Area:114
Heavy Atom Count:34
Complexity:678
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(benzylcarbamoyl)-2-[[4-(2,4-difluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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