N-(4-{5-(furan-2-yl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(4-{5-(furan-2-yl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-3,3-dimethylbutanamide
N-(4-{5-(furan-2-yl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V027-6408 |
| Compound Name: | N-(4-{5-(furan-2-yl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C21 H26 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)Oc1nc(c2ccco2)n(c2ccc(cc2)NC(CC(C)(C)C)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.6447 |
| logD: | 4.6447 |
| logSw: | -4.3747 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.22 |
| InChI Key: | RVGJMONRAUMWHP-UHFFFAOYSA-N |