| MolName | 3-(4-chlorophenyl)-5-[(E)-2-(4-chlorophenyl)ethenyl]-2-(2-fluorophenyl)-3,4-dihydropyrazole |
| MolecularFormula | C23H17N2Cl2F |
| Smiles | Fc(cccc1)c1N(C(C1)c(cc2)ccc2Cl)N=C1/C=C/c(cc1)ccc1Cl |
| InChI | InChI=1S/C23H17Cl2FN2/c24-18-10-5-16(6-11-18)7-14-20-15-23(17-8-12-19(25)13-9-17)28(27-20)22-4-2-1-3-21(22)26/h1-14,23H,15H2/t23-/m1/s1 |
| InChIK | IMFKTVFDWCUEAG-HSZRJFAPSA-N |
| TotalMolweight | 411.306 |
| Molweight | 411.306 |
| MonoisotopicMass | 410.07528 |
| CLogP | 6.9848 |
| CLogS | -6.481 |
| H Acceptors | 2 |
| TotalSurfaceArea | 302.5 |
| Relative PSA | 0.049785 |
| PolarSurfaceArea | 15.6 |
| Druglikeness | 1.5311 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon | racemate |
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1 - 3-(4-chlorophenyl)-5-[(E)-2-(4-chlorophenyl)ethenyl]-2-(2-fluorophenyl)-3,4-dihydropyrazole | 2 - 3-(4-chlorophenyl)-5-[(E)-2-(4-chlorophenyl)ethenyl]-2-(2-fluorophenyl)-3,4-dihydropyrazole