2-(4-fluorophenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
2-(4-fluorophenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G645-0504 |
| Compound Name: | 2-(4-fluorophenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 342.39 |
| Molecular Formula: | C18 H15 F N2 O2 S |
| Smiles: | C=CCN1C(=O)Sc2cc(ccc12)NC(Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7844 |
| logD: | 3.7843 |
| logSw: | -4.069 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.939 |
| InChI Key: | GLPUWHYNHRSOLC-UHFFFAOYSA-N |