N-cyclohexyl-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide
N-cyclohexyl-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide
Compound characteristics
| Compound ID: | D629-0011 |
| Compound Name: | N-cyclohexyl-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide |
| Molecular Weight: | 330.45 |
| Molecular Formula: | C18 H22 N2 O2 S |
| Smiles: | C1CCC(CC1)NC(Cc1csc(COc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8783 |
| logD: | 3.8783 |
| logSw: | -3.9893 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.387 |
| InChI Key: | RHUZMLOJFYFFTN-UHFFFAOYSA-N |