AC1MIABT
2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
Also Known As: EINECS 288-259-8|2-(4-(alpha,alpha,alpha-Trifluoro-p-tolyl)-1-piperazinyl)ethyl o-((7-(trifluoromethyl)-4-quinolyl)amino)benzoate|2-[4-(alpha,alpha,alpha-Trifluoro-p-tolyl)-1-piperazinyl]ethyl o-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate|2-{4-[4-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl 2-{[7-(trifluoromethyl)quinolin-4-yl]amino}benzoate|2-[[7-(Trifluoromethyl)quinolin-4-yl]amino]benzoic acid 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl ester|2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
| Molecular Formula | C30H26F6N4O2 |
|---|---|
| Molecular Weight | 588.196 g/mol |
| LogP | 6.995 |
| Topological Polar Surface Area | 57.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 588.196 |
| Monoisotopic Mass | 588.196 |
| Heavy Atoms | 42 |
| Complexity | 1548.4698 |
Chemical Identifiers
| CAS Number | 85702-69-8 |
|---|---|
| SMILES | C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F |
Product Overview
AC1MIABT (CAS 85702-69-8), with molecular formula C30H26F6N4O2 and molecular weight 588.196 g/mol. IUPAC: 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate.