N-(6-{3-oxo-3-[3-(trifluoromethyl)anilino]propyl}-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-{3-oxo-3-[3-(trifluoromethyl)anilino]propyl}-1,3-benzothiazol-2-yl)butanamide
N-(6-{3-oxo-3-[3-(trifluoromethyl)anilino]propyl}-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | F222-0630 |
| Compound Name: | N-(6-{3-oxo-3-[3-(trifluoromethyl)anilino]propyl}-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 435.47 |
| Molecular Formula: | C21 H20 F3 N3 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(Nc3cccc(c3)C(F)(F)F)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3432 |
| logD: | 5.3411 |
| logSw: | -5.4356 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.027 |
| InChI Key: | DPCJALUMPTWWRB-UHFFFAOYSA-N |