| MolName | (E)-N-(4-nitrophenyl)-3-thiophen-2-ylprop-2-enamide |
| MolecularFormula | C13H10N2O3S |
| Smiles | [O-][N+](c(cc1)ccc1NC(/C=C/c1cccs1)=O)=O |
| InChI | InChI=1S/C13H10N2O3S/c16-13(8-7-12-2-1-9-19-12)14-10-3-5-11(6-4-10)15(17)18/h1-9H,(H,14,16) |
| InChIK | HFZOTMNAZZMVFP-UHFFFAOYSA-N |
| TotalMolweight | 274.299 |
| Molweight | 274.299 |
| MonoisotopicMass | 274.041213 |
| CLogP | 2.0813 |
| CLogS | -3.968 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 208.34 |
| Relative PSA | 0.36133 |
| PolarSurfaceArea | 103.16 |
| Druglikeness | -3.4046 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| 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-nitrophenyl)-3-thiophen-2-ylprop-2-enamide | 2 - (E)-N-(4-nitrophenyl)-3-thiophen-2-ylprop-2-enamide