1-(4-methylbenzene-1-sulfonyl)-4-(4-nitro-3-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}phenyl)piperazine
Chemical Structure Depiction of
1-(4-methylbenzene-1-sulfonyl)-4-(4-nitro-3-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}phenyl)piperazine
1-(4-methylbenzene-1-sulfonyl)-4-(4-nitro-3-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}phenyl)piperazine
Compound characteristics
| Compound ID: | 4541-1749 |
| Compound Name: | 1-(4-methylbenzene-1-sulfonyl)-4-(4-nitro-3-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}phenyl)piperazine |
| Molecular Weight: | 634.63 |
| Molecular Formula: | C28 H29 F3 N6 O6 S |
| Smiles: | Cc1ccc(cc1)S(N1CCN(CC1)c1ccc(c(c1)N1CCN(CC1)c1ccc(cc1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7681 |
| logD: | 5.7681 |
| logSw: | -5.6681 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 107.482 |
| InChI Key: | WPFCUTFPGAFTIJ-UHFFFAOYSA-N |