N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3-methylbutanamide
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | G571-0030 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-3-methylbutanamide |
| Molecular Weight: | 322.85 |
| Molecular Formula: | C16 H19 Cl N2 O S |
| Smiles: | CC(C)CC(NCCc1csc(c2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1216 |
| logD: | 4.1216 |
| logSw: | -4.4908 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.781 |
| InChI Key: | SDKYVBGSPDNMSA-UHFFFAOYSA-N |