| MolName | N-[(Z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]-2-phenylacetamide |
| MolecularFormula | C19H14N2O2Cl2 |
| Smiles | O=C(Cc1ccccc1)N/N=C\c1ccc(-c2cccc(Cl)c2Cl)o1 |
| InChI | InChI=1S/C19H14Cl2N2O2/c20-16-8-4-7-15(19(16)21)17-10-9-14(25-17)12-22-23-18(24)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,23,24) |
| InChIK | XJNIYKYAPMCICL-UHFFFAOYSA-N |
| TotalMolweight | 373.238 |
| Molweight | 373.238 |
| MonoisotopicMass | 372.043232 |
| CLogP | 5.3506 |
| CLogS | -6.618 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 281.04 |
| Relative PSA | 0.17834 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | 6.4874 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]-2-phenylacetamide | 2 - N-[(Z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]-2-phenylacetamide