3-methyl-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide
Chemical Structure Depiction of
3-methyl-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide
3-methyl-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | D374-0061 |
| Compound Name: | 3-methyl-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide |
| Molecular Weight: | 245.28 |
| Molecular Formula: | C12 H15 N5 O |
| Smiles: | [H]N(C(CC(C)C)=O)c1ccc(cc1)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 2.077 |
| logD: | 2.077 |
| logSw: | -2.8921 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.153 |
| InChI Key: | UAWFPHLSVXXHHT-UHFFFAOYSA-N |