1-[1-(4-chlorophenyl)-5-{4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl}-4-(4-methoxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-5-{4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl}-4-(4-methoxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethan-1-one
1-[1-(4-chlorophenyl)-5-{4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl}-4-(4-methoxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | 8009-6558 |
| Compound Name: | 1-[1-(4-chlorophenyl)-5-{4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl}-4-(4-methoxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethan-1-one |
| Molecular Weight: | 610.92 |
| Molecular Formula: | C31 H26 Cl3 N3 O4 |
| Smiles: | CC(C1=NN(C(c2ccc(c(c2)OC)OCc2c(cccc2[Cl])[Cl])N1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.9603 |
| logD: | 7.9603 |
| logSw: | -6.5564 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.172 |
| InChI Key: | WUJRHEZBMKZOAF-HKBQPEDESA-N |