N-{1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
Chemical Structure Depiction of
N-{1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
N-{1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
Compound characteristics
| Compound ID: | 6228-1602 |
| Compound Name: | N-{1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide |
| Molecular Weight: | 552.35 |
| Molecular Formula: | C26 H19 Cl2 F4 N3 O2 |
| Smiles: | Cc1c(c(C)n(Cc2ccc(c(c2)[Cl])[Cl])n1)NC(c1ccc(COc2c(c(cc(c2F)F)F)F)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9069 |
| logD: | 5.904 |
| logSw: | -6.1438 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.617 |
| InChI Key: | RQFAHHXUFFNUTA-UHFFFAOYSA-N |