3-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide
Chemical Structure Depiction of
3-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide
3-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | F517-0017 |
| Compound Name: | 3-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide |
| Molecular Weight: | 245.28 |
| Molecular Formula: | C12 H15 N5 O |
| Smiles: | CC(C)CC(Nc1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1806 |
| logD: | 2.1806 |
| logSw: | -3.0257 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.153 |
| InChI Key: | IMJBRZCXQQFZSJ-UHFFFAOYSA-N |