N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide
Compound characteristics
| Compound ID: | Y200-1176 |
| Compound Name: | N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide |
| Molecular Weight: | 308.83 |
| Molecular Formula: | C15 H17 Cl N2 O S |
| Smiles: | CCC(CC)C(Nc1nc(cs1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3002 |
| logD: | 5.3001 |
| logSw: | -5.9456 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.376 |
| InChI Key: | QGNUIZQMUDNVTB-UHFFFAOYSA-N |