4-hexyl-N-(4-{3-[(propan-2-yl)oxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzamide
Chemical Structure Depiction of
4-hexyl-N-(4-{3-[(propan-2-yl)oxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzamide
4-hexyl-N-(4-{3-[(propan-2-yl)oxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzamide
Compound characteristics
| Compound ID: | V001-4781 |
| Compound Name: | 4-hexyl-N-(4-{3-[(propan-2-yl)oxy]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)benzamide |
| Molecular Weight: | 550.62 |
| Molecular Formula: | C31 H33 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | CCCCCCc1ccc(cc1)C(Nc1ccc(cc1)n1c(c2cccc(c2)C(F)(F)F)nc(n1)OC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 9.2845 |
| logD: | 9.2844 |
| logSw: | -5.721 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.584 |
| InChI Key: | RTFMAURTMDJQHZ-UHFFFAOYSA-N |