N-(3-chloro-4-methoxyphenyl)-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-(3-chloro-4-methoxyphenyl)-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-(3-chloro-4-methoxyphenyl)-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: | S375-3273 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-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: | 445.86 |
| Molecular Formula: | C20 H20 Cl N5 O5 |
| Smiles: | Cc1nc(C2=C3CCCCN3C(N(CC(Nc3ccc(c(c3)[Cl])OC)=O)C2=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.3837 |
| logD: | 2.3836 |
| logSw: | -3.2777 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.333 |
| InChI Key: | DSLAOKWAWXONCE-UHFFFAOYSA-N |