4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-tetrazol-5-yl)butanamide
Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-tetrazol-5-yl)butanamide
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-tetrazol-5-yl)butanamide
Compound characteristics
| Compound ID: | D321-0495 |
| Compound Name: | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-tetrazol-5-yl)butanamide |
| Molecular Weight: | 333.73 |
| Molecular Formula: | C13 H12 Cl N7 O2 |
| Smiles: | C(CC(Nc1nnn[nH]1)=O)Cc1nc(c2ccc(cc2)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 1.6288 |
| logD: | -1.2142 |
| logSw: | -2.8149 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.978 |
| InChI Key: | BDZPAOFKSOVPOR-UHFFFAOYSA-N |