N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-ethoxybenzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-ethoxybenzamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-ethoxybenzamide
Compound characteristics
Compound ID: | D341-1985 |
Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-ethoxybenzamide |
Molecular Weight: | 374.46 |
Molecular Formula: | C22 H18 N2 O2 S |
Smiles: | [H]N(C(c1ccccc1OCC)=O)c1cccc(c1)c1nc2ccccc2s1 |
Stereo: | ACHIRAL |
logP: | 5.6056 |
logD: | 5.6052 |
logSw: | -5.4325 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.989 |
InChI Key: | OHAPNYMLHXZSOY-UHFFFAOYSA-N |