2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide
Chemical Structure Depiction of
2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide
2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide
Compound characteristics
| Compound ID: | C095-0347 |
| Compound Name: | 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide |
| Molecular Weight: | 539.4 |
| Molecular Formula: | C23 H26 Br F3 N6 O |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(Cn1c(C)c(c(C(F)(F)F)n1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6962 |
| logD: | 4.0088 |
| logSw: | -4.3162 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.646 |
| InChI Key: | DHZXFRGFMGYVHT-UHFFFAOYSA-N |