| MolName | (4Z)-4-[(2-hydroxy-5-nitrophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one |
| MolecularFormula | C22H14N2O5 |
| Smiles | [O-][N+](c(cc1)cc(/C=C2\N=C(c(cc3)ccc3-c3ccccc3)OC2=O)c1O)=O |
| InChI | InChI=1S/C22H14N2O5/c25-20-11-10-18(24(27)28)12-17(20)13-19-22(26)29-21(23-19)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,25H |
| InChIK | GRMXACAFYADMGL-UHFFFAOYSA-N |
| TotalMolweight | 386.362 |
| Molweight | 386.362 |
| MonoisotopicMass | 386.090273 |
| CLogP | 2.9837 |
| CLogS | -6.169 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 284.73 |
| Relative PSA | 0.27419 |
| PolarSurfaceArea | 104.71 |
| Druglikeness | -4.1148 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (4Z)-4-[(2-hydroxy-5-nitrophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one | 2 - (4Z)-4-[(2-hydroxy-5-nitrophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one