| MolName | N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-4-[(2-fluorophenyl)carbamoylamino]benzamide |
| MolecularFormula | C21H15N4O2Cl2F |
| Smiles | O=C(c(cc1)ccc1NC(Nc(cccc1)c1F)=O)N/N=C\c(cc1)cc(Cl)c1Cl |
| InChI | InChI=1S/C21H15Cl2FN4O2/c22-16-10-5-13(11-17(16)23)12-25-28-20(29)14-6-8-15(9-7-14)26-21(30)27-19-4-2-1-3-18(19)24/h1-12H,(H,28,29)(H2,26,27,30) |
| InChIK | IWDMMYOWNCTFSL-UHFFFAOYSA-N |
| TotalMolweight | 445.28 |
| Molweight | 445.28 |
| MonoisotopicMass | 444.055608 |
| CLogP | 5.6558 |
| CLogS | -7.535 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 324.61 |
| Relative PSA | 0.22171 |
| PolarSurfaceArea | 82.59 |
| Druglikeness | 3.4755 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-4-[(2-fluorophenyl)carbamoylamino]benzamide | 2 - N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-4-[(2-fluorophenyl)carbamoylamino]benzamide