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N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/689cdb77bd6f4ba5b20e8a79f84e89a9.png "N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
761417-92-9
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Formula:
C20H19ClN4OS
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Chemical Name:
N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2621658;AKOS003897878;MCULE-4939584489;Z15809167;761417-92-9;N-[(4-chlorophenyl)methyl]-2-{[5-phenyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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CAS No:
N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
398.9 g/mol
398.0968101 g/mol
Computed Properties
Molecular Weight:398.9
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:398.0968101
Monoisotopic Mass:398.0968101
Topological Polar Surface Area:85.1
Heavy Atom Count:27
Complexity:481
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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