3,5-dimethoxy-N-(4-{2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3,5-dimethoxy-N-(4-{2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
3,5-dimethoxy-N-(4-{2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
Compound characteristics
Compound ID: | F186-0699 |
Compound Name: | 3,5-dimethoxy-N-(4-{2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}-1,3-thiazol-2-yl)benzamide |
Molecular Weight: | 481.45 |
Molecular Formula: | C21 H18 F3 N3 O5 S |
Smiles: | COc1cc(cc(c1)OC)C(Nc1nc(CC(Nc2ccc(cc2)OC(F)(F)F)=O)cs1)=O |
Stereo: | ACHIRAL |
logP: | 5.1964 |
logD: | 5.192 |
logSw: | -5.0945 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.773 |
InChI Key: | KLNHGTVOOIGKAT-UHFFFAOYSA-N |