| MolName | 2-iodo-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide |
| MolecularFormula | C22H16N3O3I |
| Smiles | [O-][N+](c1c(/C=C/C(/c2ccccc2)=N/NC(c(cccc2)c2I)=O)cccc1)=O |
| InChI | InChI=1S/C22H16IN3O3/c23-19-12-6-5-11-18(19)22(27)25-24-20(16-8-2-1-3-9-16)15-14-17-10-4-7-13-21(17)26(28)29/h1-15H,(H,25,27) |
| InChIK | OXDZREZUYTXJRX-UHFFFAOYSA-N |
| TotalMolweight | 497.287 |
| Molweight | 497.287 |
| MonoisotopicMass | 497.02364 |
| CLogP | 4.428 |
| CLogS | -7.097 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 321.41 |
| Relative PSA | 0.20668 |
| PolarSurfaceArea | 87.28 |
| Druglikeness | -1.2716 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone |
| Shape Index | 0.48276 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-iodo-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide | 2 - 2-iodo-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide