| MolName | (E)-N-(2-chloro-4-nitrophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide |
| MolecularFormula | C15H9N2O3Cl3 |
| Smiles | [O-][N+](c(cc1)cc(Cl)c1NC(/C=C/c(ccc(Cl)c1)c1Cl)=O)=O |
| InChI | InChI=1S/C15H9Cl3N2O3/c16-10-3-1-9(12(17)7-10)2-6-15(21)19-14-5-4-11(20(22)23)8-13(14)18/h1-8H,(H,19,21) |
| InChIK | KTNYFCMXDMRBAV-UHFFFAOYSA-N |
| TotalMolweight | 371.606 |
| Molweight | 371.606 |
| MonoisotopicMass | 369.967874 |
| CLogP | 4.0327 |
| CLogS | -6.166 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 258.66 |
| Relative PSA | 0.21233 |
| PolarSurfaceArea | 74.92 |
| Druglikeness | -5.4509 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-N-(2-chloro-4-nitrophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide | 2 - (E)-N-(2-chloro-4-nitrophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide