2-(4-phenoxyanilino)-6-propylpyrimidin-4(3H)-one
Chemical Structure Depiction of
2-(4-phenoxyanilino)-6-propylpyrimidin-4(3H)-one
2-(4-phenoxyanilino)-6-propylpyrimidin-4(3H)-one
Compound characteristics
Compound ID: | D083-0067 |
Compound Name: | 2-(4-phenoxyanilino)-6-propylpyrimidin-4(3H)-one |
Molecular Weight: | 321.38 |
Molecular Formula: | C19 H19 N3 O2 |
Smiles: | CCCC1=CC(NC(Nc2ccc(cc2)Oc2ccccc2)=N1)=O |
Stereo: | ACHIRAL |
logP: | 4.4059 |
logD: | 4.372 |
logSw: | -4.2748 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.711 |
InChI Key: | AWHMJSOKJAQCKN-UHFFFAOYSA-N |