| MolName | N-[(E)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-4-chlorobenzamide |
| MolecularFormula | C15H12N3O2Cl3 |
| Smiles | N/C(/COc(ccc(Cl)c1)c1Cl)=N/NC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C15H12Cl3N3O2/c16-10-3-1-9(2-4-10)15(22)21-20-14(19)8-23-13-6-5-11(17)7-12(13)18/h1-7H,8H2,(H2,19,20)(H,21,22) |
| InChIK | RIXHNWGRTHDXPC-UHFFFAOYSA-N |
| TotalMolweight | 372.638 |
| Molweight | 372.638 |
| MonoisotopicMass | 370.999508 |
| CLogP | 3.7485 |
| CLogS | -5.474 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 263.74 |
| Relative PSA | 0.23235 |
| PolarSurfaceArea | 76.71 |
| Druglikeness | 2.8171 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(E)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-4-chlorobenzamide | 2 - N-[(E)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-4-chlorobenzamide