N-[(2-chlorophenyl)methyl]-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]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-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]acetamide
N-[(2-chlorophenyl)methyl]-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]acetamide
Compound characteristics
| Compound ID: | S375-3227 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-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]acetamide |
| Molecular Weight: | 429.86 |
| Molecular Formula: | C20 H20 Cl N5 O4 |
| Smiles: | Cc1nc(C2=C3CCCCN3C(N(CC(NCc3ccccc3[Cl])=O)C2=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.2329 |
| logD: | 2.2329 |
| logSw: | -3.0315 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.025 |
| InChI Key: | YSOVUYVUUQRHNU-UHFFFAOYSA-N |