| MolName | (E)-3-(2,6-dichlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide |
| MolecularFormula | C15H9N3O5Cl2 |
| Smiles | [O-][N+](c(cc1)cc([N+]([O-])=O)c1NC(/C=C/c(c(Cl)ccc1)c1Cl)=O)=O |
| InChI | InChI=1S/C15H9Cl2N3O5/c16-11-2-1-3-12(17)10(11)5-7-15(21)18-13-6-4-9(19(22)23)8-14(13)20(24)25/h1-8H,(H,18,21) |
| InChIK | WELBQOXJCVJJAE-UHFFFAOYSA-N |
| TotalMolweight | 382.158 |
| Molweight | 382.158 |
| MonoisotopicMass | 380.991926 |
| CLogP | 2.5051 |
| CLogS | -5.89 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 266.91 |
| Relative PSA | 0.31973 |
| PolarSurfaceArea | 120.74 |
| Druglikeness | -5.4509 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (E)-3-(2,6-dichlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide | 2 - (E)-3-(2,6-dichlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide