4-fluoro-N-(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
4-fluoro-N-(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
Compound characteristics
| Compound ID: | 8101-0013 |
| Compound Name: | 4-fluoro-N-(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide |
| Molecular Weight: | 297.29 |
| Molecular Formula: | C16 H12 F N3 O2 |
| Smiles: | CC1C=CN2C(C=1)=NC=C(C2=O)NC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6091 |
| logD: | -0.2081 |
| logSw: | -1.9944 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.528 |
| InChI Key: | PKGXGJUJJXFXSC-UHFFFAOYSA-N |