4-[4,4-Bis(4-Fluorophenyl)Butyl]-3-Carbamoyl-N-(2,6-Dichlorophenyl)Piperazine-1-Acetamide Dihydrochloride
[CAS# 83898-67-3]

Identification

• Name: 4-[4,4-Bis(4-Fluorophenyl)Butyl]-3-Carbamoyl-N-(2,6-Dichlorophenyl)Piperazine-1-Acetamide Dihydrochloride
• Synonyms: 1-[4,4-Bis(4-Fluorophenyl)Butyl]-4-[2-[(2,6-Dichlorophenyl)Amino]-2-Oxo-Ethyl]Piperazine-2-Carboxamide Dihydrochloride; 1-[4,4-Bis(4-Fluorophenyl)Butyl]-4-[2-[(2,6-Dichlorophenyl)Amino]-2-Oxoethyl]-2-Piperazinecarboxamide Dihydrochloride; 1-[4,4-Bis(4-Fluorophenyl)Butyl]-4-[2-[(2,6-Dichlorophenyl)Amino]-2-Keto-Ethyl]Piperazine-2-Carboxamide Dihydrochloride
• Molecular Formula: C₂₉H₃₂Cl₄F₂N₄O₂
• Molecular Weight: 648.41
• CAS Registry Number: 83898-67-3
• EINECS: 281-279-8
• SMILES: [H+].[H+].C1=C(Cl)C(=C(Cl)C=C1)NC(=O)CN2CC(N(CC2)CCCC(C3=CC=C(F)C=C3)C4=CC=C(F)C=C4)C(=O)N.[Cl-].[Cl-]
• InChI: 1S/C29H30Cl2F2N4O2.2ClH/c30-24-4-1-5-25(31)28(24)35-27(38)18-36-15-16-37(26(17-36)29(34)39)14-2-3-23(19-6-10-21(32)11-7-19)20-8-12-22(33)13-9-20;;/h1,4-13,23,26H,2-3,14-18H2,(H2,34,39)(H,35,38);2*1H
• InChIKey: MTGXEWVJNCWUJP-UHFFFAOYSA-N

Properties

• Boiling point: 763.6°C at 760 mmHg (Cal.)
• Flash point: 415.6°C (Cal.)