| MolName | (E)-N-(4-chloro-3-nitrophenyl)-3-(4-nitrophenyl)prop-2-enamide |
| MolecularFormula | C15H10N3O5Cl |
| Smiles | [O-][N+](c1ccc(/C=C/C(Nc(cc2)cc([N+]([O-])=O)c2Cl)=O)cc1)=O |
| InChI | InChI=1S/C15H10ClN3O5/c16-13-7-4-11(9-14(13)19(23)24)17-15(20)8-3-10-1-5-12(6-2-10)18(21)22/h1-9H,(H,17,20) |
| InChIK | LIIRJCKLGULSID-UHFFFAOYSA-N |
| TotalMolweight | 347.713 |
| Molweight | 347.713 |
| MonoisotopicMass | 347.030899 |
| CLogP | 1.8991 |
| CLogS | -5.154 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 251.49 |
| Relative PSA | 0.33934 |
| PolarSurfaceArea | 120.74 |
| Druglikeness | -5.4509 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (E)-N-(4-chloro-3-nitrophenyl)-3-(4-nitrophenyl)prop-2-enamide | 2 - (E)-N-(4-chloro-3-nitrophenyl)-3-(4-nitrophenyl)prop-2-enamide