4-(3-chlorophenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(3-chlorophenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperazine-1-carbothioamide
4-(3-chlorophenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C340-0279 |
| Compound Name: | 4-(3-chlorophenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperazine-1-carbothioamide |
| Molecular Weight: | 482.05 |
| Molecular Formula: | C25 H28 Cl N5 O S |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(N1CCN(CC1)c1cccc(c1)[Cl])=S)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.7546 |
| logD: | 5.7543 |
| logSw: | -6.0118 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.552 |
| InChI Key: | BVCZDCUJUAFYTI-UHFFFAOYSA-N |