3-[(6-phenylpyrimidin-4-yl)amino]-N-propylbenzamide
Chemical Structure Depiction of
3-[(6-phenylpyrimidin-4-yl)amino]-N-propylbenzamide
3-[(6-phenylpyrimidin-4-yl)amino]-N-propylbenzamide
Compound characteristics
| Compound ID: | F725-1248 |
| Compound Name: | 3-[(6-phenylpyrimidin-4-yl)amino]-N-propylbenzamide |
| Molecular Weight: | 332.4 |
| Molecular Formula: | C20 H20 N4 O |
| Smiles: | CCCNC(c1cccc(c1)Nc1cc(c2ccccc2)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3531 |
| logD: | 4.2579 |
| logSw: | -4.2464 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.783 |
| InChI Key: | AFOZXFVXQNNVJJ-UHFFFAOYSA-N |