2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | S375-3296 |
| Compound Name: | 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-phenylacetamide |
| Molecular Weight: | 381.39 |
| Molecular Formula: | C19 H19 N5 O4 |
| Smiles: | Cc1nc(C2=C3CCCCN3C(N(CC(Nc3ccccc3)=O)C2=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.6814 |
| logD: | 1.6814 |
| logSw: | -2.1679 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.703 |
| InChI Key: | NYCKKHDBDZVJAA-UHFFFAOYSA-N |