N-{1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-3,4,5-trimethoxybenzamide
N-{1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | Y200-4237 |
| Compound Name: | N-{1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 447.89 |
| Molecular Formula: | C22 H23 Cl F N3 O4 |
| Smiles: | Cc1c(c(C)n(Cc2c(cccc2[Cl])F)n1)NC(c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9391 |
| logD: | 2.939 |
| logSw: | -3.5895 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.194 |
| InChI Key: | RNMOLOWMEUHUMJ-UHFFFAOYSA-N |