2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbenzamide
Chemical Structure Depiction of
2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbenzamide
2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbenzamide
Compound characteristics
Compound ID: | F177-0098 |
Compound Name: | 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbenzamide |
Molecular Weight: | 307.35 |
Molecular Formula: | C18 H17 N3 O2 |
Smiles: | CCCNC(c1ccccc1c1nc(c2ccccc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 3.9187 |
logD: | 3.9187 |
logSw: | -4.0275 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.171 |
InChI Key: | LUHYXELTBDCEKV-UHFFFAOYSA-N |