4-chloro-N-(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
4-chloro-N-(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
Compound characteristics
Compound ID: | 8101-0014 |
Compound Name: | 4-chloro-N-(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide |
Molecular Weight: | 313.74 |
Molecular Formula: | C16 H12 Cl N3 O2 |
Smiles: | CC1C=CN2C(C=1)=NC=C(C2=O)NC(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.1748 |
logD: | 0.3576 |
logSw: | -3.2083 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.528 |
InChI Key: | OXDUHDPOXXXRIT-UHFFFAOYSA-N |