4-(4-phenoxypyrimidin-2-yl)-N-phenylbenzamide
Chemical Structure Depiction of
4-(4-phenoxypyrimidin-2-yl)-N-phenylbenzamide
4-(4-phenoxypyrimidin-2-yl)-N-phenylbenzamide
Compound characteristics
Compound ID: | L538-0780 |
Compound Name: | 4-(4-phenoxypyrimidin-2-yl)-N-phenylbenzamide |
Molecular Weight: | 367.41 |
Molecular Formula: | C23 H17 N3 O2 |
Smiles: | c1ccc(cc1)NC(c1ccc(cc1)c1nccc(n1)Oc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.3849 |
logD: | 4.3848 |
logSw: | -4.5666 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.709 |
InChI Key: | HWMNZFLJJHJJPH-UHFFFAOYSA-N |