| MolName | [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] furan-2-carboxylate |
| MolecularFormula | C13H11N3O5 |
| Smiles | N/C(/Cc(cc1)ccc1[N+]([O-])=O)=N/OC(c1ccco1)=O |
| InChI | InChI=1S/C13H11N3O5/c14-12(15-21-13(17)11-2-1-7-20-11)8-9-3-5-10(6-4-9)16(18)19/h1-7H,8H2,(H2,14,15) |
| InChIK | QCQSZCVHSGYWEO-UHFFFAOYSA-N |
| TotalMolweight | 289.246 |
| Molweight | 289.246 |
| MonoisotopicMass | 289.069872 |
| CLogP | 1.3373 |
| CLogS | -3.643 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 219.38 |
| Relative PSA | 0.43008 |
| PolarSurfaceArea | 123.64 |
| Druglikeness | -6.9941 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] furan-2-carboxylate | 2 - [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] furan-2-carboxylate