2-(4-fluorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-(4-fluorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G556-0248 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 316.35 |
| Molecular Formula: | C16 H13 F N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(COc1ccc(cc1)F)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2426 |
| logD: | 4.2425 |
| logSw: | -4.2558 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.377 |
| InChI Key: | QKIFJKZMIYUIBJ-UHFFFAOYSA-N |