N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y200-1541 |
| Compound Name: | N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide |
| Molecular Weight: | 372.87 |
| Molecular Formula: | C19 H17 Cl N2 O2 S |
| Smiles: | CCC(C(Nc1nc(cs1)c1ccc(cc1)[Cl])=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0738 |
| logD: | 6.0737 |
| logSw: | -6.1491 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.777 |
| InChI Key: | MYAAXXFYQYAHIT-KRWDZBQOSA-N |