| MolName | (E)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one |
| MolecularFormula | C34H24N2O2Cl2 |
| Smiles | O=C(/C=C/c(cc1)ccc1N(C(C1)c2ccccc2)N=C1c1ccccc1)c1ccc(-c(ccc(Cl)c2)c2Cl)o1 |
| InChI | InChI=1S/C34H24Cl2N2O2/c35-26-14-17-28(29(36)21-26)33-19-20-34(40-33)32(39)18-13-23-11-15-27(16-12-23)38-31(25-9-5-2-6-10-25)22-30(37-38)24-7-3-1-4-8-24/h1-21,31H,22H2/t31-/m0/s1 |
| InChIK | UJWZYMAKWAECQH-HKBQPEDESA-N |
| TotalMolweight | 563.483 |
| Molweight | 563.483 |
| MonoisotopicMass | 562.121482 |
| CLogP | 8.9171 |
| CLogS | -9.705 |
| H Acceptors | 4 |
| TotalSurfaceArea | 423.11 |
| Relative PSA | 0.099761 |
| PolarSurfaceArea | 45.81 |
| Druglikeness | 4.9479 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 1 |
| Rotatable Bond | 7 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 29 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon | racemate |
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1 - (E)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one | 2 - (E)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one