| MolName | (Z)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-1-phenylprop-2-en-1-one |
| MolecularFormula | C24H17N2OBr |
| Smiles | O=C(/C=C\c1cn(-c2ccccc2)nc1-c(cc1)ccc1Br)c1ccccc1 |
| InChI | InChI=1S/C24H17BrN2O/c25-21-14-11-19(12-15-21)24-20(13-16-23(28)18-7-3-1-4-8-18)17-27(26-24)22-9-5-2-6-10-22/h1-17H |
| InChIK | OTBCYVXLJLACDT-UHFFFAOYSA-N |
| TotalMolweight | 429.316 |
| Molweight | 429.316 |
| MonoisotopicMass | 428.052424 |
| CLogP | 4.948 |
| CLogS | -6.187 |
| H Acceptors | 3 |
| TotalSurfaceArea | 303.38 |
| Relative PSA | 0.10179 |
| PolarSurfaceArea | 34.89 |
| Druglikeness | 1.5823 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (Z)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-1-phenylprop-2-en-1-one | 2 - (Z)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-1-phenylprop-2-en-1-one