N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-3-(4-nitrophenyl)-N-pentylprop-2-enamide
Chemical Structure Depiction of
N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-3-(4-nitrophenyl)-N-pentylprop-2-enamide
N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-3-(4-nitrophenyl)-N-pentylprop-2-enamide
Compound characteristics
| Compound ID: | V008-7632 |
| Compound Name: | N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-3-(4-nitrophenyl)-N-pentylprop-2-enamide |
| Molecular Weight: | 537.62 |
| Molecular Formula: | C31 H31 N5 O4 |
| Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O)C(/C=C/c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9634 |
| logD: | 6.9634 |
| logSw: | -5.6031 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.595 |
| InChI Key: | LCSAKWIHOFQCAE-UHFFFAOYSA-N |