N-Phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinecarboxamide
[CAS# 681136-29-8]

Identification

• Classification: Biochemical >> Inhibitor >> Metabolism >> FAAH inhibitor
• Name: N-Phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinecarboxamide
• Synonyms: "N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinecarboxamide"; "N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide"; [681136-29-8]
• Molecular Formula: C₁₉H₁₉N₅OS
• Molecular Weight: 365.45
• CAS Registry Number: 681136-29-8
• SMILES: C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
• InChI: 1S/C19H19N5OS/c25-18(20-16-9-5-2-6-10-16)23-11-13-24(14-12-23)19-21-17(22-26-19)15-7-3-1-4-8-15/h1-10H,11-14H2,(H,20,25)
• InChIKey: BHBOSTKQCZEAJM-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Refractive index: 1.679 (Cal.)
• solubility: Soluble to 100 mM in DMSO and to 10 mM in ethanol