N-[2-(4-chlorophenyl)pyrimidin-5-yl]butanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)pyrimidin-5-yl]butanamide
N-[2-(4-chlorophenyl)pyrimidin-5-yl]butanamide
Compound characteristics
Compound ID: | P212-1216 |
Compound Name: | N-[2-(4-chlorophenyl)pyrimidin-5-yl]butanamide |
Molecular Weight: | 275.74 |
Molecular Formula: | C14 H14 Cl N3 O |
Smiles: | CCCC(Nc1cnc(c2ccc(cc2)[Cl])nc1)=O |
Stereo: | ACHIRAL |
logP: | 3.4941 |
logD: | 3.494 |
logSw: | -3.8513 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.731 |
InChI Key: | YQCLDBWDLZHSBG-UHFFFAOYSA-N |