4-(3-methylphenoxy)-N-(4H-1,2,4-triazol-3-yl)butanamide
Chemical Structure Depiction of
4-(3-methylphenoxy)-N-(4H-1,2,4-triazol-3-yl)butanamide
4-(3-methylphenoxy)-N-(4H-1,2,4-triazol-3-yl)butanamide
Compound characteristics
| Compound ID: | 4358-3323 |
| Compound Name: | 4-(3-methylphenoxy)-N-(4H-1,2,4-triazol-3-yl)butanamide |
| Molecular Weight: | 260.29 |
| Molecular Formula: | C13 H16 N4 O2 |
| Smiles: | Cc1cccc(c1)OCCCC(Nc1nnc[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8965 |
| logD: | 0.8689 |
| logSw: | -2.0145 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.371 |
| InChI Key: | XONFIBJGLBVLAK-UHFFFAOYSA-N |