N-(2-butanamido-1,3-benzothiazol-5-yl)-4-ethoxybenzamide
Chemical Structure Depiction of
N-(2-butanamido-1,3-benzothiazol-5-yl)-4-ethoxybenzamide
N-(2-butanamido-1,3-benzothiazol-5-yl)-4-ethoxybenzamide
Compound characteristics
Compound ID: | F782-2532 |
Compound Name: | N-(2-butanamido-1,3-benzothiazol-5-yl)-4-ethoxybenzamide |
Molecular Weight: | 383.47 |
Molecular Formula: | C20 H21 N3 O3 S |
Smiles: | [H]c1cc2c(cc1NC(c1ccc(cc1)OCC)=O)nc(NC(CCC)=O)s2 |
Stereo: | ACHIRAL |
logP: | 4.521 |
logD: | 4.5186 |
logSw: | -4.2745 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.364 |
InChI Key: | QEXVAFRFGGFRGE-UHFFFAOYSA-N |