N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-(4-nitrophenyl)-N-(propan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-(4-nitrophenyl)-N-(propan-2-yl)prop-2-enamide
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-(4-nitrophenyl)-N-(propan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | V024-4812 |
| Compound Name: | N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-(4-nitrophenyl)-N-(propan-2-yl)prop-2-enamide |
| Molecular Weight: | 527.56 |
| Molecular Formula: | C29 H26 F N5 O4 |
| Smiles: | CC(C)N(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(/C=C/c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9415 |
| logD: | 5.9415 |
| logSw: | -5.5262 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.36 |
| InChI Key: | GIYWRYNKLOQPHT-UHFFFAOYSA-N |