| MolName | [3-[(Z)-[[2-(2-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate |
| MolecularFormula | C29H22N2O6 |
| Smiles | O=C(COc(cccc1)c1-c1ccccc1)N/N=C\c1cccc(OC(c(cc2)cc3c2OCO3)=O)c1 |
| InChI | InChI=1S/C29H22N2O6/c32-28(18-34-25-12-5-4-11-24(25)21-8-2-1-3-9-21)31-30-17-20-7-6-10-23(15-20)37-29(33)22-13-14-26-27(16-22)36-19-35-26/h1-17H,18-19H2,(H,31,32) |
| InChIK | KSDJBBYDIUQBSO-UHFFFAOYSA-N |
| TotalMolweight | 494.502 |
| Molweight | 494.502 |
| MonoisotopicMass | 494.147788 |
| CLogP | 5.9776 |
| CLogS | -7.768 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 378.28 |
| Relative PSA | 0.23541 |
| PolarSurfaceArea | 95.45 |
| Druglikeness | 3.9371 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.59459 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 9 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [3-[(Z)-[[2-(2-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate | 2 - [3-[(Z)-[[2-(2-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate