N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide structure

N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide

N-cyclopentyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide

Also Known As: N-cyclopentyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide|N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide|N-cyclopentyl-N'-[(2Z)-5-(trifluoromethyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide

CAS: 714947-53-2
Molecular Formula C12H15F3N4O2S
Molecular Weight 336.0868 g/mol
LogP 2.3344
Topological Polar Surface Area 83.98 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 336.0868
Monoisotopic Mass 336.0868
Heavy Atoms 22
Complexity 540.7188

Chemical Identifiers

CAS Number 714947-53-2
SMILES C1CCC(C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

Product Overview

N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide (CAS 714947-53-2), with molecular formula C12H15F3N4O2S and molecular weight 336.0868 g/mol. IUPAC: N-cyclopentyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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N1-cyclopentyl-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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