N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}butanamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}butanamide
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}butanamide
Compound characteristics
| Compound ID: | G571-0003 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}butanamide |
| Molecular Weight: | 308.83 |
| Molecular Formula: | C15 H17 Cl N2 O S |
| Smiles: | CCCC(NCCc1csc(c2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7632 |
| logD: | 3.7632 |
| logSw: | -4.3938 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.781 |
| InChI Key: | VYBFWKKCWTXCQX-UHFFFAOYSA-N |