| MolName | [4-[(Z)-[[2-(4-chloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate |
| MolecularFormula | C26H18N3O4Cl |
| Smiles | O=C(C(N/N=C\c(cc1)ccc1OC(c1cccc2ccccc12)=O)=O)Nc(cc1)ccc1Cl |
| InChI | InChI=1S/C26H18ClN3O4/c27-19-10-12-20(13-11-19)29-24(31)25(32)30-28-16-17-8-14-21(15-9-17)34-26(33)23-7-3-5-18-4-1-2-6-22(18)23/h1-16H,(H,29,31)(H,30,32) |
| InChIK | QJVZLPLYBOZNIP-UHFFFAOYSA-N |
| TotalMolweight | 471.899 |
| Molweight | 471.899 |
| MonoisotopicMass | 471.098584 |
| CLogP | 5.3748 |
| CLogS | -7.337 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 353.73 |
| Relative PSA | 0.2362 |
| PolarSurfaceArea | 96.86 |
| Druglikeness | 3.4163 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - [4-[(Z)-[[2-(4-chloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate | 2 - [4-[(Z)-[[2-(4-chloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate