2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide
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![2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4ec1c8a306c343b98f08cfca82fb148a.png "2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide")
2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide
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CAS No:
849028-35-9
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Formula:
C21H23ClN4O2S
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Chemical Name:
2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide
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Synonyms:
ZINC2453810;STK400819;AKOS003341845;MCULE-4480895730;ST50416742;2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3,5-dimethylphenyl)acetamide;849028-35-9;N-(3,5-dimethylphenyl)-2-{5-[(4-chlorophenoxy)methyl]-4-ethyl(1,2,4-triazol-3- ylthio)}acetamide
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CAS No:
2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide Basic Attributes
431.0 g/mol
430.1230249 g/mol
Computed Properties
Molecular Weight:431.0
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:430.1230249
Monoisotopic Mass:430.1230249
Topological Polar Surface Area:94.3
Heavy Atom Count:29
Complexity:511
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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