4-chloro-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide
4-chloro-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Compound characteristics
| Compound ID: | J062-0211 |
| Compound Name: | 4-chloro-N-[5-oxo-2-(4-propoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide |
| Molecular Weight: | 424.84 |
| Molecular Formula: | C21 H17 Cl N4 O4 |
| Smiles: | CCCOc1ccc(cc1)C1=NN2C(=NC=C(C2=O)NC(c2ccc(cc2)[Cl])=O)O1 |
| Stereo: | ACHIRAL |
| logP: | 3.1574 |
| logD: | 0.743 |
| logSw: | -3.8627 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.457 |
| InChI Key: | XJVRBIVACWFVRB-UHFFFAOYSA-N |