| MolName | [3-[(Z)-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate |
| MolecularFormula | C23H17N2O5Cl |
| Smiles | O=C(Cc(cc1)ccc1Cl)N/N=C\c1cc(OC(c(cc2)cc3c2OCO3)=O)ccc1 |
| InChI | InChI=1S/C23H17ClN2O5/c24-18-7-4-15(5-8-18)11-22(27)26-25-13-16-2-1-3-19(10-16)31-23(28)17-6-9-20-21(12-17)30-14-29-20/h1-10,12-13H,11,14H2,(H,26,27) |
| InChIK | OIGGCGFVUPZMKI-UHFFFAOYSA-N |
| TotalMolweight | 436.85 |
| Molweight | 436.85 |
| MonoisotopicMass | 436.0826 |
| CLogP | 5.3476 |
| CLogS | -6.603 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 323.94 |
| Relative PSA | 0.24403 |
| PolarSurfaceArea | 86.22 |
| Druglikeness | 4.0497 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64516 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [3-[(Z)-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate | 2 - [3-[(Z)-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate