N-(3-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(3-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)cyclobutanecarboxamide
N-(3-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V009-8011 |
| Compound Name: | N-(3-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)cyclobutanecarboxamide |
| Molecular Weight: | 444.46 |
| Molecular Formula: | C23 H23 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)Oc1nc(c2ccc(cc2)C(F)(F)F)n(c2cccc(c2)NC(C2CCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.2 |
| logD: | 5.2 |
| logSw: | -4.9325 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.107 |
| InChI Key: | KFQMXYJJSQPYII-UHFFFAOYSA-N |