| MolName | (E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide |
| MolecularFormula | C14H8N3O4Cl |
| Smiles | N#C/C(/C(Nc(cc1)cc([N+]([O-])=O)c1Cl)=O)=C\c1ccco1 |
| InChI | InChI=1S/C14H8ClN3O4/c15-12-4-3-10(7-13(12)18(20)21)17-14(19)9(8-16)6-11-2-1-5-22-11/h1-7H,(H,17,19) |
| InChIK | DLKUJYXMAYIROG-UHFFFAOYSA-N |
| TotalMolweight | 317.688 |
| Molweight | 317.688 |
| MonoisotopicMass | 317.020334 |
| CLogP | 1.8614 |
| CLogS | -4.648 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 237.43 |
| Relative PSA | 0.34785 |
| PolarSurfaceArea | 111.85 |
| Druglikeness | -6.93 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide | 2 - (E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide