6-methyl-2-(4-phenoxyanilino)pyrimidin-4(3H)-one
Chemical Structure Depiction of
6-methyl-2-(4-phenoxyanilino)pyrimidin-4(3H)-one
6-methyl-2-(4-phenoxyanilino)pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | D416-0398 |
Compound Name: | 6-methyl-2-(4-phenoxyanilino)pyrimidin-4(3H)-one |
Molecular Weight: | 293.32 |
Molecular Formula: | C17 H15 N3 O2 |
Smiles: | CC1=CC(NC(Nc2ccc(cc2)Oc2ccccc2)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.3444 |
logD: | 3.3089 |
logSw: | -3.8095 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.104 |
InChI Key: | RLZPXBCDQPLQKO-UHFFFAOYSA-N |