N-{3-(benzylamino)-1-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxoprop-1-en-2-yl}-2,4-dichlorobenzamide
Chemical Structure Depiction of
N-{3-(benzylamino)-1-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxoprop-1-en-2-yl}-2,4-dichlorobenzamide
N-{3-(benzylamino)-1-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxoprop-1-en-2-yl}-2,4-dichlorobenzamide
Compound characteristics
| Compound ID: | 1502-1563 |
| Compound Name: | N-{3-(benzylamino)-1-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxoprop-1-en-2-yl}-2,4-dichlorobenzamide |
| Molecular Weight: | 585.47 |
| Molecular Formula: | C32 H23 Cl2 F N4 O2 |
| Smiles: | C(c1ccccc1)NC(/C(=C/c1cn(c2ccccc2)nc1c1ccc(cc1)F)NC(c1ccc(cc1[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6992 |
| logD: | 4.4584 |
| logSw: | -6.4576 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.209 |
| InChI Key: | YWRUXGBFVRZPSB-UHFFFAOYSA-N |