N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-4-propoxybenzamide
N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | G645-0588 |
| Compound Name: | N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-4-propoxybenzamide |
| Molecular Weight: | 342.41 |
| Molecular Formula: | C18 H18 N2 O3 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1ccc2c(c1)SC(N2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2211 |
| logD: | 4.2209 |
| logSw: | -4.2057 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.357 |
| InChI Key: | KTQWISMYYFOZTF-UHFFFAOYSA-N |