N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]butanamide
Chemical Structure Depiction of
N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]butanamide
N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | F517-0224 |
| Compound Name: | N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]butanamide |
| Molecular Weight: | 261.28 |
| Molecular Formula: | C12 H15 N5 O2 |
| Smiles: | CCCC(Nc1ccc(c(c1)n1cnnn1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4971 |
| logD: | 1.4971 |
| logSw: | -2.2979 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.483 |
| InChI Key: | SXANJCANQBRSOF-UHFFFAOYSA-N |