N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-phenylethyl)butanediamide
-
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-phenylethyl)butanediamide
structure -
-
CAS No:
714932-13-5
-
Formula:
C20H26N4O2S
-
Chemical Name:
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-phenylethyl)butanediamide
-
Synonyms:
ZINC5157961;STL050021;AKOS005703146;AKOS032387359;MCULE-1653635414;N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(2-phenylethyl)butanediamide;714932-13-5
-
CAS No:
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-phenylethyl)butanediamide Basic Attributes
386.5 g/mol
386.17764726 g/mol
Computed Properties
Molecular Weight:386.5
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:386.17764726
Monoisotopic Mass:386.17764726
Topological Polar Surface Area:112
Heavy Atom Count:27
Complexity:479
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-phenylethyl)butanediamide
Request for Quotation