N-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-4-propoxybenzamide
N-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-4-propoxybenzamide
Compound characteristics
Compound ID: | G645-0617 |
Compound Name: | N-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-4-propoxybenzamide |
Molecular Weight: | 356.44 |
Molecular Formula: | C19 H20 N2 O3 S |
Smiles: | CCCOc1ccc(cc1)C(Nc1ccc2c(c1)SC(N2CC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6399 |
logD: | 4.6397 |
logSw: | -4.2916 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.317 |
InChI Key: | BMCXWWNTBBMGMK-UHFFFAOYSA-N |