1-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-4-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]benzene-1,4-dicarbohydrazide
Formula:C30H22N4O4
Mutagenic:none
Tumorigenic:low
Reproductive Effective:low
1-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-4-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]benzene-1,4-dicarbohydrazide is not a drug-like molecule.
| MolName | 1-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-4-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]benzene-1,4-dicarbohydrazide |
| MolecularFormula | C30H22N4O4 |
| Smiles | O=C(c(cc1)ccc1C(NN/C=C(/c(cccc1)c1C=C1)\C1=O)=O)NN/C=C(\c(cccc1)c1C=C1)/C1=O |
| InChI | InChI=1S/C30H22N4O4/c35-27-15-13-19-5-1-3-7-23(19)25(27)17-31-33-29(37)21-9-11-22(12-10-21)30(38)34-32-18-26-24-8-4-2-6-20(24)14-16-28(26)36/h1-18,31-32H,(H,33,37)(H,34,38) |
| InChIK | QAGQUIOWAPHBPT-UHFFFAOYSA-N |
| TotalMolweight | 502.529 |
| Molweight | 502.529 |
| MonoisotopicMass | 502.164106 |
| CLogP | 1.1848 |
| CLogS | -6.354 |
| H Acceptors | 8 |
| H Donors | 4 |
| TotalSurfaceArea | 385.04 |
| Relative PSA | 0.25452 |
| PolarSurfaceArea | 116.4 |
| Druglikeness | 3.4729 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - 1-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-4-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]benzene-1,4-dicarbohydrazide | 2 - 1-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-4-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]benzene-1,4-dicarbohydrazide
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