N-ethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-ethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
N-ethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | L498-0133 |
| Compound Name: | N-ethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide |
| Molecular Weight: | 293.32 |
| Molecular Formula: | C17 H15 N3 O2 |
| Smiles: | CCNC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.243 |
| logD: | 3.243 |
| logSw: | -3.3914 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.955 |
| InChI Key: | ITCPNOFUAARXHF-UHFFFAOYSA-N |