4-(5-chloro-2-methylphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(5-chloro-2-methylphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
4-(5-chloro-2-methylphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0406 |
| Compound Name: | 4-(5-chloro-2-methylphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide |
| Molecular Weight: | 509.12 |
| Molecular Formula: | C27 H33 Cl N6 S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=S)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.4304 |
| logD: | 5.8604 |
| logSw: | -6.501 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.8194 |
| InChI Key: | JXZBPHLPNXIQRC-UHFFFAOYSA-N |