4-ethoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Chemical Structure Depiction of
4-ethoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
4-ethoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Compound characteristics
Compound ID: | F782-0792 |
Compound Name: | 4-ethoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide |
Molecular Weight: | 369.44 |
Molecular Formula: | C19 H19 N3 O3 S |
Smiles: | [H]c1cc2c(cc1NC(c1ccc(cc1)OCC)=O)nc(NC(CC)=O)s2 |
Stereo: | ACHIRAL |
logP: | 4.0438 |
logD: | 4.0414 |
logSw: | -4.0699 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.364 |
InChI Key: | RDADSYRWIWIQBS-UHFFFAOYSA-N |