| MolName | (E)-3-(4-chloro-3-nitrophenyl)-N-(5-iodopyridin-2-yl)prop-2-enamide |
| MolecularFormula | C14H9N3O3ClI |
| Smiles | [O-][N+](c(cc(/C=C/C(Nc(cc1)ncc1I)=O)cc1)c1Cl)=O |
| InChI | InChI=1S/C14H9ClIN3O3/c15-11-4-1-9(7-12(11)19(21)22)2-6-14(20)18-13-5-3-10(16)8-17-13/h1-8H,(H,17,18,20) |
| InChIK | QCZXYRQNQNALPH-UHFFFAOYSA-N |
| TotalMolweight | 429.596 |
| Molweight | 429.596 |
| MonoisotopicMass | 428.937717 |
| CLogP | 2.6083 |
| CLogS | -5.44 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 252.86 |
| Relative PSA | 0.26058 |
| PolarSurfaceArea | 87.81 |
| Druglikeness | -4.8621 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-(4-chloro-3-nitrophenyl)-N-(5-iodopyridin-2-yl)prop-2-enamide | 2 - (E)-3-(4-chloro-3-nitrophenyl)-N-(5-iodopyridin-2-yl)prop-2-enamide