4-(3-chlorophenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(3-chlorophenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
4-(3-chlorophenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0280 |
| Compound Name: | 4-(3-chlorophenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide |
| Molecular Weight: | 495.09 |
| Molecular Formula: | C26 H31 Cl N6 S |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(N1CCN(CC1)c1cccc(c1)[Cl])=S)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.7314 |
| logD: | 5.1614 |
| logSw: | -6.0043 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.1203 |
| InChI Key: | IOHBDARTKISNEN-UHFFFAOYSA-N |