N-(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
Chemical Structure Depiction of
N-(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
N-(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
Compound characteristics
| Compound ID: | 8101-0020 |
| Compound Name: | N-(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide |
| Molecular Weight: | 279.3 |
| Molecular Formula: | C16 H13 N3 O2 |
| Smiles: | CC1C=CC2=NC=C(C(N2C=1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3784 |
| logD: | 0.9951 |
| logSw: | -1.9097 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.047 |
| InChI Key: | LYSKDIGOYADXJG-UHFFFAOYSA-N |