| MolName | (E)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide |
| MolecularFormula | C20H14N4O6S |
| Smiles | NS(c(cc1)ccc1NC(/C(/C#N)=C/c1ccc(-c(cccc2)c2[N+]([O-])=O)o1)=O)(=O)=O |
| InChI | InChI=1S/C20H14N4O6S/c21-12-13(20(25)23-14-5-8-16(9-6-14)31(22,28)29)11-15-7-10-19(30-15)17-3-1-2-4-18(17)24(26)27/h1-11H,(H,23,25)(H2,22,28,29) |
| InChIK | PYEGFZCLPYUPCX-UHFFFAOYSA-N |
| TotalMolweight | 438.419 |
| Molweight | 438.419 |
| MonoisotopicMass | 438.063406 |
| CLogP | 1.7696 |
| CLogS | -5.589 |
| H Acceptors | 10 |
| H Donors | 2 |
| TotalSurfaceArea | 318.87 |
| Relative PSA | 0.39653 |
| PolarSurfaceArea | 180.39 |
| Druglikeness | -5.2661 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide | 2 - (E)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide