N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide
N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide
Compound characteristics
Compound ID: | 4130-4001 |
Compound Name: | N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide |
Molecular Weight: | 298.36 |
Molecular Formula: | C16 H14 N2 O2 S |
Smiles: | CCOc1ccc(cc1)C(Nc1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.2591 |
logD: | 4.2583 |
logSw: | -4.1268 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.215 |
InChI Key: | UQAGFMKLHGHQIQ-UHFFFAOYSA-N |