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2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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![2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/13f59378a25b465088f468cdb0bb7b68.png "2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide")
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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CAS No:
771505-18-1
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Formula:
C16H21ClN4O3S2
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Chemical Name:
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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Synonyms:
ZINC3371175;AKOS034108028;MCULE-6803027417;Z29739583;2-(N-methyl4-chlorobenzenesulfonamido)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide;771505-18-1
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CAS No:
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
416.9 g/mol
416.0743606 g/mol
Computed Properties
Molecular Weight:416.9
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:416.0743606
Monoisotopic Mass:416.0743606
Topological Polar Surface Area:129
Heavy Atom Count:26
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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