2-fluoro-N-(7-methyl-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(7-methyl-1,3-benzothiazol-2-yl)benzamide
2-fluoro-N-(7-methyl-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8010-4788 |
| Compound Name: | 2-fluoro-N-(7-methyl-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 286.33 |
| Molecular Formula: | C15 H11 F N2 O S |
| Smiles: | Cc1cccc2c1sc(NC(c1ccccc1F)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4158 |
| logD: | 4.3832 |
| logSw: | -4.4423 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.091 |
| InChI Key: | BJCGBZJZJCBPAE-UHFFFAOYSA-N |