N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide
Compound characteristics
| Compound ID: | 3729-1617 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C20 H22 N2 O3 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(c1ccc(cc1)OCC(C)C)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.6166 |
| logD: | 5.6162 |
| logSw: | -5.395 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.714 |
| InChI Key: | DVSNUUCSUKWLKE-UHFFFAOYSA-N |