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N-(tert-butylcarbamoyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(tert-butylcarbamoyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(tert-butylcarbamoyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/592f048ae5bc457b9dec9caf79c45943.png "N-(tert-butylcarbamoyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(tert-butylcarbamoyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
structure -
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CAS No:
756833-59-7
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Formula:
C16H21N5O3S
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Chemical Name:
N-(tert-butylcarbamoyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2662562;AKOS033936927;MCULE-2198587149;AB00725150-01;Z25250222;3-tert-butyl-1-(2-{[4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)urea;756833-59-7
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CAS No:
N-(tert-butylcarbamoyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
363.4 g/mol
363.13651072 g/mol
Computed Properties
Molecular Weight:363.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:363.13651072
Monoisotopic Mass:363.13651072
Topological Polar Surface Area:123
Heavy Atom Count:25
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(tert-butylcarbamoyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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