N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide structure

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide

Also Known As: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide|BAS 05277678|AJ-292/41695062|N-(5-cyclohexyl(1,3,4-thiadiazol-2-yl))-3-phenylbutanamide|N-(5-Cyclohexyl-[1,3,4]thiadiazol-2-yl)-3-phenyl-butyramide

CAS: 524686-01-9
Molecular Formula C18H23N3OS
Molecular Weight 329.1562 g/mol
LogP 4.7181
Topological Polar Surface Area 54.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 329.1562
Monoisotopic Mass 329.1562
Heavy Atoms 23
Complexity 634.7261

Chemical Identifiers

CAS Number 524686-01-9
SMILES CC(CC(=O)NC1=NN=C(S1)C2CCCCC2)C3=CC=CC=C3

Product Overview

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide (CAS 524686-01-9), with molecular formula C18H23N3OS and molecular weight 329.1562 g/mol. IUPAC: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide.

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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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