| MolName | (4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one |
| MolecularFormula | C16H10N2O5 |
| Smiles | [O-][N+](c(cc(/C=C1\N=C(c2ccccc2)OC1=O)cc1)c1O)=O |
| InChI | InChI=1S/C16H10N2O5/c19-14-7-6-10(9-13(14)18(21)22)8-12-16(20)23-15(17-12)11-4-2-1-3-5-11/h1-9,19H |
| InChIK | LIIZZPYRCATKCW-UHFFFAOYSA-N |
| TotalMolweight | 310.264 |
| Molweight | 310.264 |
| MonoisotopicMass | 310.058973 |
| CLogP | 1.3245 |
| CLogS | -4.083 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 224.97 |
| Relative PSA | 0.34702 |
| PolarSurfaceArea | 104.71 |
| Druglikeness | -4.1148 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one | 2 - (4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one