2,4-dichloro-N-[2-({1-[2-(2,4-dichlorobenzamido)-1,1,1,3,3,3-hexafluoropropan-2-yl]-4,6-dimethylpyridin-2(1H)-ylidene}amino)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
Chemical Structure Depiction of
2,4-dichloro-N-[2-({1-[2-(2,4-dichlorobenzamido)-1,1,1,3,3,3-hexafluoropropan-2-yl]-4,6-dimethylpyridin-2(1H)-ylidene}amino)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
2,4-dichloro-N-[2-({1-[2-(2,4-dichlorobenzamido)-1,1,1,3,3,3-hexafluoropropan-2-yl]-4,6-dimethylpyridin-2(1H)-ylidene}amino)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
Compound characteristics
| Compound ID: | 8013-7698 |
| Compound Name: | 2,4-dichloro-N-[2-({1-[2-(2,4-dichlorobenzamido)-1,1,1,3,3,3-hexafluoropropan-2-yl]-4,6-dimethylpyridin-2(1H)-ylidene}amino)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide |
| Molecular Weight: | 798.24 |
| Molecular Formula: | C27 H16 Cl4 F12 N4 O2 |
| Smiles: | CC1=C\C(=N/C(C(F)(F)F)(C(F)(F)F)NC(c2ccc(cc2[Cl])[Cl])=O)N(C(C)=C1)C(C(F)(F)F)(C(F)(F)F)NC(c1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 9.576 |
| logD: | 1.0659 |
| logSw: | -6.7006 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.119 |
| InChI Key: | SIMMTSCQMAAUAS-UHFFFAOYSA-N |