2-(4-fluorophenoxy)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
2-(4-fluorophenoxy)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G645-0531 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 358.39 |
| Molecular Formula: | C18 H15 F N2 O3 S |
| Smiles: | C=CCN1C(=O)Sc2cc(ccc12)NC(COc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9298 |
| logD: | 3.9298 |
| logSw: | -4.1144 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.438 |
| InChI Key: | PPORQHDEIWVGKJ-UHFFFAOYSA-N |