N-(3-chloro-4-methylphenyl)-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-methylphenyl)-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-methylphenyl)-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: | S375-3238 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-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: | Cc1ccc(cc1[Cl])NC(CN1C(C(=C2CCCCN2C1=O)c1nc(C)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2633 |
| logD: | 3.2633 |
| logSw: | -3.4921 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.703 |
| InChI Key: | MRNUHJCFQDIOQL-UHFFFAOYSA-N |