4-butoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-butoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
4-butoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 4190-0063 |
Compound Name: | 4-butoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide |
Molecular Weight: | 370.47 |
Molecular Formula: | C20 H22 N2 O3 S |
Smiles: | CCCCOc1ccc(cc1)C(Nc1nc2ccc(cc2s1)OCC)=O |
Stereo: | ACHIRAL |
logP: | 5.7666 |
logD: | 5.7662 |
logSw: | -5.3054 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.632 |
InChI Key: | WCZBQSCJRKAKPZ-UHFFFAOYSA-N |