N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]butanamide
Chemical Structure Depiction of
N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]butanamide
N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | F517-0111 |
| Compound Name: | N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]butanamide |
| Molecular Weight: | 265.7 |
| Molecular Formula: | C11 H12 Cl N5 O |
| Smiles: | CCCC(Nc1cc(ccc1[Cl])n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8661 |
| logD: | 1.866 |
| logSw: | -2.9066 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.455 |
| InChI Key: | MWLPUFAICRRJMU-UHFFFAOYSA-N |