3-[(2-chlorophenoxy)methyl]-N-{3,5-dimethyl-1-[(pentafluorophenyl)methyl]-1H-pyrazol-4-yl}-4-methoxybenzamide
Chemical Structure Depiction of
3-[(2-chlorophenoxy)methyl]-N-{3,5-dimethyl-1-[(pentafluorophenyl)methyl]-1H-pyrazol-4-yl}-4-methoxybenzamide
3-[(2-chlorophenoxy)methyl]-N-{3,5-dimethyl-1-[(pentafluorophenyl)methyl]-1H-pyrazol-4-yl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | Y501-5223 |
| Compound Name: | 3-[(2-chlorophenoxy)methyl]-N-{3,5-dimethyl-1-[(pentafluorophenyl)methyl]-1H-pyrazol-4-yl}-4-methoxybenzamide |
| Molecular Weight: | 565.93 |
| Molecular Formula: | C27 H21 Cl F5 N3 O3 |
| Smiles: | Cc1c(c(C)n(Cc2c(c(c(c(c2F)F)F)F)F)n1)NC(c1ccc(c(COc2ccccc2[Cl])c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2701 |
| logD: | 5.2662 |
| logSw: | -5.8485 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.16 |
| InChI Key: | VERPTKKMBDMORW-UHFFFAOYSA-N |