N-(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
Chemical Structure Depiction of
N-(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
N-(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
Compound characteristics
| Compound ID: | 8101-0006 |
| Compound Name: | N-(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide |
| Molecular Weight: | 279.3 |
| Molecular Formula: | C16 H13 N3 O2 |
| Smiles: | CC1=CC=CN2C1=NC=C(C2=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.461 |
| logD: | 0.4456 |
| logSw: | -1.8694 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.549 |
| InChI Key: | NIBQMFMKPMFCKA-UHFFFAOYSA-N |