N-(4-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(4-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide
N-(4-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | F186-0329 |
| Compound Name: | N-(4-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide |
| Molecular Weight: | 470.98 |
| Molecular Formula: | C23 H23 Cl N4 O3 S |
| Smiles: | COc1ccc(cc1)C(Nc1nc(CC(N2CCN(CC2)c2ccccc2[Cl])=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3405 |
| logD: | 4.3056 |
| logSw: | -4.4251 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.495 |
| InChI Key: | CRHWGFHXCPJSCO-UHFFFAOYSA-N |