6-propyl-2-[3-(trifluoromethyl)anilino]pyrimidin-4(3H)-one
Chemical Structure Depiction of
6-propyl-2-[3-(trifluoromethyl)anilino]pyrimidin-4(3H)-one
6-propyl-2-[3-(trifluoromethyl)anilino]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | D083-0051 |
| Compound Name: | 6-propyl-2-[3-(trifluoromethyl)anilino]pyrimidin-4(3H)-one |
| Molecular Weight: | 297.28 |
| Molecular Formula: | C14 H14 F3 N3 O |
| Smiles: | CCCC1=CC(NC(Nc2cccc(c2)C(F)(F)F)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.759 |
| logD: | 3.7386 |
| logSw: | -3.9627 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.963 |
| InChI Key: | CGZJSEIBXFTSTB-UHFFFAOYSA-N |