2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide
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![2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1f41c8695be3431cbf38bc1960f474b3.png "2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide")
2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide
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CAS No:
848921-06-2
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Formula:
C20H19ClN4O2S
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Chemical Name:
2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide
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Synonyms:
ZINC2442347;STL297404;AKOS003898397;MCULE-7614557601;2-{[5-(2-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide;ST50424857;2-[5-(2-chlorophenyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio)]-N-(2-methoxypheny l)acetamide;848921-06-2
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CAS No:
2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Basic Attributes
414.9 g/mol
414.0917247 g/mol
Computed Properties
Molecular Weight:414.9
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:414.0917247
Monoisotopic Mass:414.0917247
Topological Polar Surface Area:94.3
Heavy Atom Count:28
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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