2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
-
![2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2fd9ea8f3d6b4ccd91f0b8927ebc4059.png "2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide")
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
structure -
-
CAS No:
731841-67-1
-
Formula:
C17H20N6O2S2
-
Chemical Name:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
-
Synonyms:
ZINC3317854;AKOS033734781;MCULE-9939334868;SR-01000048289;SR-01000048289-1;Z20176105;2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide;731841-67-1
-
CAS No:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Basic Attributes
404.5 g/mol
404.10891625 g/mol
Computed Properties
Molecular Weight:404.5
XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:404.10891625
Monoisotopic Mass:404.10891625
Topological Polar Surface Area:162
Heavy Atom Count:27
Complexity:548
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation