2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]acetamide
Chemical Structure Depiction of
2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]acetamide
2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]acetamide
Compound characteristics
| Compound ID: | C138-2023 |
| Compound Name: | 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]acetamide |
| Molecular Weight: | 525.37 |
| Molecular Formula: | C22 H24 Br F3 N6 O |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(Cn1c(C)c(c(C(F)(F)F)n1)[Br])=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.3515 |
| logD: | 3.7815 |
| logSw: | -4.2656 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.586 |
| InChI Key: | NHVZMLYOSYLNSH-UHFFFAOYSA-N |