| MolName | N-[(Z)-[(E)-3-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)prop-2-enylidene]amino]-4-fluoroaniline |
| MolecularFormula | C21H14N2ClF3 |
| Smiles | Fc(cc1)ccc1/C(/C=C/c(c(F)ccc1)c1Cl)=N\Nc(cc1)ccc1F |
| InChI | InChI=1S/C21H14ClF3N2/c22-19-2-1-3-20(25)18(19)12-13-21(14-4-6-15(23)7-5-14)27-26-17-10-8-16(24)9-11-17/h1-13,26H |
| InChIK | KVXVJRGFNQCJRY-UHFFFAOYSA-N |
| TotalMolweight | 386.803 |
| Molweight | 386.803 |
| MonoisotopicMass | 386.079759 |
| CLogP | 7.4602 |
| CLogS | -6.727 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 288.18 |
| Relative PSA | 0.079707 |
| PolarSurfaceArea | 24.39 |
| Druglikeness | -0.0037454 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(Z)-[(E)-3-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)prop-2-enylidene]amino]-4-fluoroaniline | 2 - N-[(Z)-[(E)-3-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)prop-2-enylidene]amino]-4-fluoroaniline