N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-propanamidobenzamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-propanamidobenzamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-propanamidobenzamide
Compound characteristics
Compound ID: | Y031-2607 |
Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-propanamidobenzamide |
Molecular Weight: | 369.44 |
Molecular Formula: | C19 H19 N3 O3 S |
Smiles: | CCC(Nc1cccc(c1)C(Nc1nc2ccc(cc2s1)OCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3441 |
logD: | 4.3432 |
logSw: | -4.3208 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.364 |
InChI Key: | PYLRDZISICBOCS-UHFFFAOYSA-N |