| MolName | N-[(Z)-3-amino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C14H11N3O5 |
| Smiles | NC(/C(/NC(c1ccco1)=O)=C/c(cc1)ccc1[N+]([O-])=O)=O |
| InChI | InChI=1S/C14H11N3O5/c15-13(18)11(16-14(19)12-2-1-7-22-12)8-9-3-5-10(6-4-9)17(20)21/h1-8H,(H2,15,18)(H,16,19) |
| InChIK | GVCGBQXGMSJVQW-UHFFFAOYSA-N |
| TotalMolweight | 301.257 |
| Molweight | 301.257 |
| MonoisotopicMass | 301.069872 |
| CLogP | 0.6307 |
| CLogS | -3.592 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 226.57 |
| Relative PSA | 0.42962 |
| PolarSurfaceArea | 131.15 |
| Druglikeness | -1.9154 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-3-amino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(Z)-3-amino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide