4-(5-chloro-2-methylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(5-chloro-2-methylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide
4-(5-chloro-2-methylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0170 |
| Compound Name: | 4-(5-chloro-2-methylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide |
| Molecular Weight: | 523.14 |
| Molecular Formula: | C28 H35 Cl N6 S |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(N1CCN(CC1)c1cc(ccc1C)[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 6.7751 |
| logD: | 6.0876 |
| logSw: | -6.5221 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.8795 |
| InChI Key: | RAKFUIXZLQTFTQ-UHFFFAOYSA-N |