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

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

4-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Also Known As: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide|AJ-292/41695069|4-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide|4-phenoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide|N-[5-(methylethyl)(1,3,4-thiadiazol-2-yl)]-4-phenoxybutanamide

CAS: 524686-04-2
Molecular Formula C15H19N3O2S
Molecular Weight 305.1198 g/mol
LogP 3.4592
Topological Polar Surface Area 64.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 305.1198
Monoisotopic Mass 305.1198
Heavy Atoms 21
Complexity 569.3075

Chemical Identifiers

CAS Number 524686-04-2
SMILES CC(C)C1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

Product Overview

N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide (CAS 524686-04-2), with molecular formula C15H19N3O2S and molecular weight 305.1198 g/mol. IUPAC: 4-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide.

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

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