2-(4-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
2-(4-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8015-4963 |
| Compound Name: | 2-(4-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 320.77 |
| Molecular Formula: | C15 H10 Cl F N2 O S |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)F)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3238 |
| logD: | 4.3236 |
| logSw: | -4.606 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.878 |
| InChI Key: | FOXOGWNFYOAZFH-UHFFFAOYSA-N |