3-methyl-N-(4-{5-(2-methylphenyl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)butanamide
Chemical Structure Depiction of
3-methyl-N-(4-{5-(2-methylphenyl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)butanamide
3-methyl-N-(4-{5-(2-methylphenyl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)butanamide
Compound characteristics
| Compound ID: | V016-4793 |
| Compound Name: | 3-methyl-N-(4-{5-(2-methylphenyl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)butanamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C23 H28 N4 O2 |
| Smiles: | CC(C)CC(Nc1ccc(cc1)n1c(c2ccccc2C)nc(n1)OC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3448 |
| logD: | 5.3448 |
| logSw: | -5.2724 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.642 |
| InChI Key: | FZYRSBGHWAJLBZ-UHFFFAOYSA-N |