| MolName | (2E,5E)-2,5-bis[(3-nitrophenyl)methylidene]cyclopentan-1-one |
| MolecularFormula | C19H14N2O5 |
| Smiles | [O-][N+](c1cccc(/C=C(\CC/C2=C\c3cccc([N+]([O-])=O)c3)/C2=O)c1)=O |
| InChI | InChI=1S/C19H14N2O5/c22-19-15(9-13-3-1-5-17(11-13)20(23)24)7-8-16(19)10-14-4-2-6-18(12-14)21(25)26/h1-6,9-12H,7-8H2 |
| InChIK | KTEWMZVMTXIQMO-UHFFFAOYSA-N |
| TotalMolweight | 350.329 |
| Molweight | 350.329 |
| MonoisotopicMass | 350.090273 |
| CLogP | 2.6528 |
| CLogS | -5.24 |
| H Acceptors | 7 |
| TotalSurfaceArea | 261.55 |
| Relative PSA | 0.28247 |
| PolarSurfaceArea | 108.71 |
| Druglikeness | -5.3632 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 12 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (2E,5E)-2,5-bis[(3-nitrophenyl)methylidene]cyclopentan-1-one | 2 - (2E,5E)-2,5-bis[(3-nitrophenyl)methylidene]cyclopentan-1-one