N-({4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}carbamoyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-({4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}carbamoyl)-2-methoxybenzamide
N-({4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}carbamoyl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | 8016-6954 |
| Compound Name: | N-({4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}carbamoyl)-2-methoxybenzamide |
| Molecular Weight: | 472.34 |
| Molecular Formula: | C20 H14 F6 N4 O3 |
| Smiles: | COc1ccccc1C(NC(Nc1ccc(cc1)n1c(cc(C(F)(F)F)n1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2968 |
| logD: | 4.183 |
| logSw: | -4.4594 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.445 |
| InChI Key: | FZACZVHMOBYZAG-UHFFFAOYSA-N |