| MolName | (Z)-1-(4-chlorophenyl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one |
| MolecularFormula | C24H16N2OClF |
| Smiles | O=C(/C=C\c1cn(-c2ccccc2)nc1-c(cc1)ccc1F)c(cc1)ccc1Cl |
| InChI | InChI=1S/C24H16ClFN2O/c25-20-11-6-17(7-12-20)23(29)15-10-19-16-28(22-4-2-1-3-5-22)27-24(19)18-8-13-21(26)14-9-18/h1-16H |
| InChIK | HCGSAZYJFUPVHN-UHFFFAOYSA-N |
| TotalMolweight | 402.855 |
| Molweight | 402.855 |
| MonoisotopicMass | 402.093518 |
| CLogP | 4.9296 |
| CLogS | -6.403 |
| H Acceptors | 3 |
| TotalSurfaceArea | 306.52 |
| Relative PSA | 0.10074 |
| PolarSurfaceArea | 34.89 |
| Druglikeness | 2.0725 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| 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)-1-(4-chlorophenyl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one | 2 - (Z)-1-(4-chlorophenyl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one