[4-[(Z)-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinylidene]methyl]phenyl] 2-iodobenzoate
Formula:C23H17N2O5I
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
[4-[(Z)-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinylidene]methyl]phenyl] 2-iodobenzoate is not a drug-like molecule.
| MolName | [4-[(Z)-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinylidene]methyl]phenyl] 2-iodobenzoate |
| MolecularFormula | C23H17N2O5I |
| Smiles | O=C([C@H]1Oc(cccc2)c2OC1)N/N=C\c(cc1)ccc1OC(c(cccc1)c1I)=O |
| InChI | InChI=1S/C23H17IN2O5/c24-18-6-2-1-5-17(18)23(28)30-16-11-9-15(10-12-16)13-25-26-22(27)21-14-29-19-7-3-4-8-20(19)31-21/h1-13,21H,14H2,(H,26,27)/t21-/m0/s1 |
| InChIK | CFBLQMCLZBJRLG-NRFANRHFSA-N |
| TotalMolweight | 528.297 |
| Molweight | 528.297 |
| MonoisotopicMass | 528.018221 |
| CLogP | 4.6113 |
| CLogS | -6.229 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 333.54 |
| Relative PSA | 0.237 |
| PolarSurfaceArea | 86.22 |
| Druglikeness | 5.1112 |
| 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 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - [4-[(Z)-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinylidene]methyl]phenyl] 2-iodobenzoate | 2 - [4-[(Z)-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinylidene]methyl]phenyl] 2-iodobenzoate
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