| MolName | (E)-N-(4-chloro-2-nitrophenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide |
| MolecularFormula | C16H9N3O3Cl2 |
| Smiles | N#C/C(/C(Nc(ccc(Cl)c1)c1[N+]([O-])=O)=O)=C\c(cc1)ccc1Cl |
| InChI | InChI=1S/C16H9Cl2N3O3/c17-12-3-1-10(2-4-12)7-11(9-19)16(22)20-14-6-5-13(18)8-15(14)21(23)24/h1-8H,(H,20,22) |
| InChIK | XKUXKHZXCVVDOF-UHFFFAOYSA-N |
| TotalMolweight | 362.171 |
| Molweight | 362.171 |
| MonoisotopicMass | 361.002096 |
| CLogP | 3.2787 |
| CLogS | -5.702 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 263.16 |
| Relative PSA | 0.26022 |
| PolarSurfaceArea | 98.71 |
| Druglikeness | -6.7833 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-N-(4-chloro-2-nitrophenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide | 2 - (E)-N-(4-chloro-2-nitrophenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide