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

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

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

Also Known As: BAS 06979548|N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide|N-(5-cyclohexyl(1,3,4-thiadiazol-2-yl))-2-phenoxybutanamide|N-(5-Cyclohexyl-[1,3,4]thiadiazol-2-yl)-2-phenoxy-butyramide

CAS: 600159-16-8
Molecular Formula C18H23N3O2S
Molecular Weight 345.1511 g/mol
LogP 4.3819
Topological Polar Surface Area 64.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 345.1511
Monoisotopic Mass 345.1511
Heavy Atoms 24
Complexity 653.2933

Chemical Identifiers

CAS Number 600159-16-8
SMILES CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=CC=CC=C3

Product Overview

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide (CAS 600159-16-8), with molecular formula C18H23N3O2S and molecular weight 345.1511 g/mol. IUPAC: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide.

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