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2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
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![2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/419fb857c9d34449ad3265cf6c81e7ff.png "2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide")
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
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CAS No:
730990-97-3
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Formula:
C14H23N5O2S2
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Chemical Name:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
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Synonyms:
ZINC3284743;AKOS033734768;MCULE-3779455637;AB00979658-01;SR-01000047427;SR-01000047427-1;Z20175991;1-(2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)-3-(propan-2-yl)urea;730990-97-3
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CAS No:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Basic Attributes
357.5 g/mol
357.12931734 g/mol
Computed Properties
Molecular Weight:357.5
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:357.12931734
Monoisotopic Mass:357.12931734
Topological Polar Surface Area:150
Heavy Atom Count:23
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
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