N-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide
N-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | F186-0501 |
| Compound Name: | N-[4-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 445.92 |
| Molecular Formula: | C21 H20 Cl N3 O4 S |
| Smiles: | COc1ccc(cc1OC)C(Nc1nc(CC(NCc2ccccc2[Cl])=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8083 |
| logD: | 3.7995 |
| logSw: | -4.3409 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.332 |
| InChI Key: | MZSOBNSUJKLHNG-UHFFFAOYSA-N |