2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide
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![2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fe5cc250603d4651b4d4686b0e5b083e.png "2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide")
2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide
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CAS No:
763085-59-2
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Formula:
C14H15ClN4O2S
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Chemical Name:
2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide
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Synonyms:
MLS001003829;CHEMBL1881337;HMS2740I05;ZINC13683643;AKOS017022923;MCULE-5229369450;SMR000377669;AB00598158-02;Z24955681;2-{[5-(5-chloro-2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide;763085-59-2
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CAS No:
2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Basic Attributes
338.8 g/mol
338.0604246 g/mol
Computed Properties
Molecular Weight:338.8
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:338.0604246
Monoisotopic Mass:338.0604246
Topological Polar Surface Area:105
Heavy Atom Count:22
Complexity:388
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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