4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}-N-phenylbenzamide
Chemical Structure Depiction of
4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}-N-phenylbenzamide
4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}-N-phenylbenzamide
Compound characteristics
Compound ID: | L662-0338 |
Compound Name: | 4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}-N-phenylbenzamide |
Molecular Weight: | 381.43 |
Molecular Formula: | C24 H19 N3 O2 |
Smiles: | Cc1cccc(c1)c1nccc(n1)Oc1ccc(cc1)C(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.7827 |
logD: | 4.7826 |
logSw: | -4.6399 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.709 |
InChI Key: | RZKNWWKACHPOPB-UHFFFAOYSA-N |