4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-phenylbenzamide
Chemical Structure Depiction of
4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-phenylbenzamide
4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-phenylbenzamide
Compound characteristics
| Compound ID: | L662-0633 |
| Compound Name: | 4-{[2-(4-fluorophenyl)pyrimidin-4-yl]oxy}-N-phenylbenzamide |
| Molecular Weight: | 385.4 |
| Molecular Formula: | C23 H16 F N3 O2 |
| Smiles: | c1ccc(cc1)NC(c1ccc(cc1)Oc1ccnc(c2ccc(cc2)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4425 |
| logD: | 4.4424 |
| logSw: | -4.6098 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.709 |
| InChI Key: | ITRRUBALLFAGFX-UHFFFAOYSA-N |