N-(5-((4-fluorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)pentanamide structure

N-(5-((4-fluorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)pentanamide

N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]pentanamide

Also Known As: N-(5-((4-fluorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)pentanamide|N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]pentanamide|N-[(2E)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]pentanamide

CAS: 714949-73-2
Molecular Formula C14H16FN3O2S
Molecular Weight 309.09473 g/mol
LogP 3.3849
Topological Polar Surface Area 64.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 309.09473
Monoisotopic Mass 309.09473
Heavy Atoms 21
Complexity 586.16

Chemical Identifiers

CAS Number 714949-73-2
SMILES CCCCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)F

Product Overview

N-(5-((4-fluorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)pentanamide (CAS 714949-73-2), with molecular formula C14H16FN3O2S and molecular weight 309.09473 g/mol. IUPAC: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]pentanamide.

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

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