N-(4-chloro-2-methylphenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-(4-chloro-2-methylphenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8e8de2f2178c41398fbe974f00206623.png "N-(4-chloro-2-methylphenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-(4-chloro-2-methylphenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
702650-56-4
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Formula:
C20H19ClN4OS
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Chemical Name:
N-(4-chloro-2-methylphenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2848331;STK136312;AKOS000370909;MCULE-9065101789;N-(4-chloro-2-methylphenyl)-2-{[5-phenyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50412574;N-(4-chloro-2-methylphenyl)-2-(5-phenyl-4-prop-2-enyl(1,2,4-triazol-3-ylthio)) acetamide;702650-56-4
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CAS No:
N-(4-chloro-2-methylphenyl)-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
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:398.0968101
Monoisotopic Mass:398.0968101
Topological Polar Surface Area:85.1
Heavy Atom Count:27
Complexity:502
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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