| MolName | (E)-N-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide |
| MolecularFormula | C13H9N2O4Cl |
| Smiles | [O-][N+](c1ccc(/C=C/C(Nc(cc2)ccc2Cl)=O)o1)=O |
| InChI | InChI=1S/C13H9ClN2O4/c14-9-1-3-10(4-2-9)15-12(17)7-5-11-6-8-13(20-11)16(18)19/h1-8H,(H,15,17) |
| InChIK | MOSSMDUQGHISID-UHFFFAOYSA-N |
| TotalMolweight | 292.677 |
| Molweight | 292.677 |
| MonoisotopicMass | 292.025085 |
| CLogP | 2.3608 |
| CLogS | -4.901 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 217.51 |
| Relative PSA | 0.31736 |
| PolarSurfaceArea | 88.06 |
| Druglikeness | -3.0366 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-N-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide | 2 - (E)-N-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide