| MolName | N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-(2,5-dichlorophenoxy)acetamide |
| MolecularFormula | C19H13N2O3Cl3 |
| Smiles | O=C(COc(cc(cc1)Cl)c1Cl)N/N=C\c1ccc(-c(cccc2)c2Cl)o1 |
| InChI | InChI=1S/C19H13Cl3N2O3/c20-12-5-7-16(22)18(9-12)26-11-19(25)24-23-10-13-6-8-17(27-13)14-3-1-2-4-15(14)21/h1-10H,11H2,(H,24,25) |
| InChIK | JKPLWUKLDNBOGC-UHFFFAOYSA-N |
| TotalMolweight | 423.682 |
| Molweight | 423.682 |
| MonoisotopicMass | 421.999174 |
| CLogP | 5.5334 |
| CLogS | -7.169 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 306.46 |
| Relative PSA | 0.19618 |
| PolarSurfaceArea | 63.83 |
| Druglikeness | 6.4337 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-(2,5-dichlorophenoxy)acetamide | 2 - N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-(2,5-dichlorophenoxy)acetamide