2,2-dimethyl-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
Chemical Structure Depiction of
2,2-dimethyl-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
2,2-dimethyl-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | F517-0028 |
| Compound Name: | 2,2-dimethyl-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide |
| Molecular Weight: | 245.28 |
| Molecular Formula: | C12 H15 N5 O |
| Smiles: | CC(C)(C)C(Nc1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9734 |
| logD: | 1.9734 |
| logSw: | -2.6989 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.367 |
| InChI Key: | MIESFVMRNDUQMK-UHFFFAOYSA-N |