N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide
N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y202-7671 |
| Compound Name: | N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide |
| Molecular Weight: | 386.9 |
| Molecular Formula: | C20 H19 Cl N2 O2 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1nc(c2cccc(c2)[Cl])c(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2409 |
| logD: | 6.2372 |
| logSw: | -6.1797 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.293 |
| InChI Key: | RUBLLOGBLGPLKT-UHFFFAOYSA-N |