4-(4-chloro-2-methylphenoxy)-N-(1H-tetrazol-5-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(1H-tetrazol-5-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(1H-tetrazol-5-yl)butanamide
Compound characteristics
| Compound ID: | Y200-5803 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(1H-tetrazol-5-yl)butanamide |
| Molecular Weight: | 295.73 |
| Molecular Formula: | C12 H14 Cl N5 O2 |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nnn[nH]1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.9443 |
| logD: | -0.8987 |
| logSw: | -2.9746 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.139 |
| InChI Key: | MJPDZESJHYYKNS-UHFFFAOYSA-N |