Name | 4-[2-[(2,6-Dichlorophenyl)Amino]-2-Oxoethyl]-1-[4-(4-Fluorophenyl)-4-Pyridin-3-Ylbutyl]Piperazine-2-Carboxamide Dihydrochloride |
---|---|
Synonyms | 4-[2-[(2,6-Dichlorophenyl)Amino]-2-Oxo-Ethyl]-1-[4-(4-Fluorophenyl)-4-(3-Pyridyl)Butyl]Piperazine-2-Carboxamide Dihydrochloride; 4-[2-[(2,6-Dichlorophenyl)Amino]-2-Oxoethyl]-1-[4-(4-Fluorophenyl)-4-(3-Pyridyl)Butyl]-2-Piperazinecarboxamide Dihydrochloride; 4-[2-[(2,6-Dichlorophenyl)Amino]-2-Keto-Ethyl]-1-[4-(4-Fluorophenyl)-4-(3-Pyridyl)Butyl]Piperazine-2-Carboxamide Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C28H32Cl4FN5O2 |
Molecular Weight | 631.40 |
CAS Registry Number | 112415-83-5 |
SMILES | [H+].[H+].C4=C(C(C1=CC=CN=C1)CCCN2C(CN(CC2)CC(=O)NC3=C(Cl)C=CC=C3Cl)C(=O)N)C=CC(=C4)F.[Cl-].[Cl-] |
InChI | 1S/C28H30Cl2FN5O2.2ClH/c29-23-6-1-7-24(30)27(23)34-26(37)18-35-14-15-36(25(17-35)28(32)38)13-3-5-22(20-4-2-12-33-16-20)19-8-10-21(31)11-9-19;;/h1-2,4,6-12,16,22,25H,3,5,13-15,17-18H2,(H2,32,38)(H,34,37);2*1H |
InChIKey | KQZLAOQGNIIITJ-UHFFFAOYSA-N |
Boiling point | 788.2°C at 760 mmHg (Cal.) |
---|---|
Flash point | 430.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[2-[(2,6-Dichlorophenyl)Amino]-2-Oxoethyl]-1-[4-(4-Fluorophenyl)-4-Pyridin-3-Ylbutyl]Piperazine-2-Carboxamide Dihydrochloride |