4-(5-chloro-2-methylphenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(5-chloro-2-methylphenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperazine-1-carbothioamide
4-(5-chloro-2-methylphenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C340-0405 |
| Compound Name: | 4-(5-chloro-2-methylphenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperazine-1-carbothioamide |
| Molecular Weight: | 496.07 |
| Molecular Formula: | C26 H30 Cl N5 O S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=S)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.4536 |
| logD: | 6.4533 |
| logSw: | -6.4129 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.251 |
| InChI Key: | VIRDNSPGWWTKOV-UHFFFAOYSA-N |