N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-4-propoxybenzamide
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | G645-0530 |
| Compound Name: | N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-4-propoxybenzamide |
| Molecular Weight: | 368.45 |
| Molecular Formula: | C20 H20 N2 O3 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1ccc2c(c1)SC(N2CC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8258 |
| logD: | 4.8256 |
| logSw: | -4.4794 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.57 |
| InChI Key: | KBBYOLJBPZWLJQ-UHFFFAOYSA-N |