| MolName | (E)-3-(hydroxyamino)-1-(2-nitrophenyl)-2,3-diphenylprop-2-en-1-one |
| MolecularFormula | C21H16N2O4 |
| Smiles | [O-][N+](c(cccc1)c1C(/C(/c1ccccc1)=C(\c1ccccc1)/NO)=O)=O |
| InChI | InChI=1S/C21H16N2O4/c24-21(17-13-7-8-14-18(17)23(26)27)19(15-9-3-1-4-10-15)20(22-25)16-11-5-2-6-12-16/h1-14,22,25H |
| InChIK | NOXVIEDYAXTXFT-UHFFFAOYSA-N |
| TotalMolweight | 360.368 |
| Molweight | 360.368 |
| MonoisotopicMass | 360.111008 |
| CLogP | 2.4995 |
| CLogS | -5.065 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 274.93 |
| Relative PSA | 0.24741 |
| PolarSurfaceArea | 95.15 |
| Druglikeness | -4.0288 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.40741 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-(hydroxyamino)-1-(2-nitrophenyl)-2,3-diphenylprop-2-en-1-one | 2 - (E)-3-(hydroxyamino)-1-(2-nitrophenyl)-2,3-diphenylprop-2-en-1-one