4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-pentylbenzamide
Chemical Structure Depiction of
4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-pentylbenzamide
4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-pentylbenzamide
Compound characteristics
| Compound ID: | L563-0494 |
| Compound Name: | 4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-pentylbenzamide |
| Molecular Weight: | 379.43 |
| Molecular Formula: | C22 H22 F N3 O2 |
| Smiles: | CCCCCNC(c1ccc(cc1)c1cnc(nc1)Oc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.822 |
| logD: | 4.822 |
| logSw: | -4.544 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.657 |
| InChI Key: | PTJHXNQKHFCIJO-UHFFFAOYSA-N |