4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbenzamide
Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbenzamide
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbenzamide
Compound characteristics
| Compound ID: | L498-0098 |
| Compound Name: | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbenzamide |
| Molecular Weight: | 307.35 |
| Molecular Formula: | C18 H17 N3 O2 |
| Smiles: | CCCNC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8295 |
| logD: | 3.8295 |
| logSw: | -3.9598 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.171 |
| InChI Key: | VUOJLVMGGPKDAW-UHFFFAOYSA-N |