4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-tetrazol-5-yl)butanamide
Chemical Structure Depiction of
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-tetrazol-5-yl)butanamide
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-tetrazol-5-yl)butanamide
Compound characteristics
| Compound ID: | D321-0833 |
| Compound Name: | 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-tetrazol-5-yl)butanamide |
| Molecular Weight: | 329.32 |
| Molecular Formula: | C14 H15 N7 O3 |
| Smiles: | COc1ccc(cc1)c1nc(CCCC(Nc2nnn[nH]2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.0165 |
| logD: | -1.8266 |
| logSw: | -2.0081 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.521 |
| InChI Key: | BABHUTJXODEEIN-UHFFFAOYSA-N |