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N-(benzylcarbamoyl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(benzylcarbamoyl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(benzylcarbamoyl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/11a0e25d55d74414bec4c87683fcb258.png "N-(benzylcarbamoyl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(benzylcarbamoyl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
762251-00-3
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Formula:
C23H19FN6O2S
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Chemical Name:
N-(benzylcarbamoyl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2623118;AKOS033455754;MCULE-6763485374;Z15999900;1-benzyl-3-(2-{[4-(2-fluorophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)urea;762251-00-3
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CAS No:
N-(benzylcarbamoyl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
462.5 g/mol
462.12742321 g/mol
Computed Properties
Molecular Weight:462.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:462.12742321
Monoisotopic Mass:462.12742321
Topological Polar Surface Area:127
Heavy Atom Count:33
Complexity:652
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(benzylcarbamoyl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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