| MolName | N-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl]furan-2-carboxamide |
| MolecularFormula | C20H14N2O5 |
| Smiles | [O-][N+](c1cc(/C=C/C(c(cc2)ccc2NC(c2ccco2)=O)=O)ccc1)=O |
| InChI | InChI=1S/C20H14N2O5/c23-18(11-6-14-3-1-4-17(13-14)22(25)26)15-7-9-16(10-8-15)21-20(24)19-5-2-12-27-19/h1-13H,(H,21,24) |
| InChIK | AFQFTGMILSTZMM-UHFFFAOYSA-N |
| TotalMolweight | 362.34 |
| Molweight | 362.34 |
| MonoisotopicMass | 362.090273 |
| CLogP | 2.7184 |
| CLogS | -5.494 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 279.6 |
| Relative PSA | 0.29353 |
| PolarSurfaceArea | 105.13 |
| Druglikeness | -2.6567 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl]furan-2-carboxamide | 2 - N-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl]furan-2-carboxamide