N-[(1Z)-1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-(2,6-dimethylmorpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[(1Z)-1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-(2,6-dimethylmorpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[(1Z)-1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-(2,6-dimethylmorpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 4593-7282 |
| Compound Name: | N-[(1Z)-1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-(2,6-dimethylmorpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 541.05 |
| Molecular Formula: | C31 H29 Cl N4 O3 |
| Smiles: | CC1CN(CC(C)O1)C(/C(=C/c1cn(c2ccccc2)nc1c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0082 |
| logD: | 3.7225 |
| logSw: | -5.2088 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.376 |
| InChI Key: | UBRQJSRQCJWKNK-UHFFFAOYSA-N |