N-(4-{2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(4-{2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
N-(4-{2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F186-1493 |
| Compound Name: | N-(4-{2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 385.36 |
| Molecular Formula: | C16 H14 F3 N3 O3 S |
| Smiles: | C1CC1C(Nc1nc(CC(Nc2ccc(cc2)OC(F)(F)F)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1925 |
| logD: | 4.1903 |
| logSw: | -4.3852 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.209 |
| InChI Key: | FFJDVVFMYPGVKV-UHFFFAOYSA-N |