2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide
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![2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3ab0158e3ee64d2c854d37d3cd69c790.png "2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide")
2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide
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CAS No:
732987-14-3
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Formula:
C16H21ClN4O2S
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Chemical Name:
2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide
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Synonyms:
ZINC3304629;AKOS017019354;MCULE-6773988441;NCGC00323220-01;AB01319073-02;Z24321692;2-({5-[(4-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-methylpropyl)acetamide;732987-14-3
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CAS No:
2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide Basic Attributes
368.9 g/mol
368.1073748 g/mol
Computed Properties
Molecular Weight:368.9
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:368.1073748
Monoisotopic Mass:368.1073748
Topological Polar Surface Area:94.3
Heavy Atom Count:24
Complexity:394
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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