N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]-3-methylbutanamide
N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | F517-0079 |
| Compound Name: | N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]-3-methylbutanamide |
| Molecular Weight: | 279.73 |
| Molecular Formula: | C12 H14 Cl N5 O |
| Smiles: | CC(C)CC(Nc1cc(ccc1[Cl])n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3091 |
| logD: | 2.3089 |
| logSw: | -3.3178 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.455 |
| InChI Key: | RFMMELDCEYMTRC-UHFFFAOYSA-N |