1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazine
Chemical Structure Depiction of
1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazine
1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazine
Compound characteristics
| Compound ID: | 8010-5699 |
| Compound Name: | 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazine |
| Molecular Weight: | 320.22 |
| Molecular Formula: | C11 H11 F3 N4 O4 |
| Smiles: | C1CN(CCN1)c1c(cc(cc1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.5995 |
| logD: | 1.5649 |
| logSw: | -3.1643 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.211 |
| InChI Key: | ADMOXSJPOKMGFZ-UHFFFAOYSA-N |