N-(4-acetamidophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
N-(4-acetamidophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | L498-0187 |
| Compound Name: | N-(4-acetamidophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide |
| Molecular Weight: | 398.42 |
| Molecular Formula: | C23 H18 N4 O3 |
| Smiles: | CC(Nc1ccc(cc1)NC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1391 |
| logD: | 4.139 |
| logSw: | -4.2229 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.997 |
| InChI Key: | YRPPLEPBASVZFR-UHFFFAOYSA-N |