N-(tert-butylcarbamoyl)-2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(tert-butylcarbamoyl)-2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9ba7b32e0029464d830909b03653b9ef.png "N-(tert-butylcarbamoyl)-2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(tert-butylcarbamoyl)-2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
790237-54-6
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Formula:
C16H20ClN5O3S
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Chemical Name:
N-(tert-butylcarbamoyl)-2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC6503540;AKOS017022891;MCULE-1666053139;NCGC00316069-01;AB00728376-01;AB00728376-02;Z24955279;3-tert-butyl-1-(2-{[5-(5-chloro-2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)urea;790237-54-6
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CAS No:
N-(tert-butylcarbamoyl)-2-[[5-(5-chloro-2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
397.9 g/mol
397.0975384 g/mol
Computed Properties
Molecular Weight:397.9
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:397.0975384
Monoisotopic Mass:397.0975384
Topological Polar Surface Area:134
Heavy Atom Count:26
Complexity:505
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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