4-methyl-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Chemical Structure Depiction of
4-methyl-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide
4-methyl-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Compound characteristics
| Compound ID: | J062-0208 |
| Compound Name: | 4-methyl-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide |
| Molecular Weight: | 404.42 |
| Molecular Formula: | C22 H20 N4 O4 |
| Smiles: | CCCOc1ccc(cc1)C1=NN2C(=NC=C(C2=O)NC(c2ccc(C)cc2)=O)O1 |
| Stereo: | ACHIRAL |
| logP: | 2.9861 |
| logD: | 1.4011 |
| logSw: | -3.3008 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.457 |
| InChI Key: | INDSSUYVEVVWIX-UHFFFAOYSA-N |