N-benzyl-2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
N-benzyl-2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Compound characteristics
| Compound ID: | D376-0864 |
| Compound Name: | N-benzyl-2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | CCc1ccc(cc1)OCc1nc(CC(NCc2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.546 |
| logD: | 4.546 |
| logSw: | -4.3484 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.662 |
| InChI Key: | GCGHTGZZQKTEOL-UHFFFAOYSA-N |