| MolName | (4E)-2-(3-chlorophenyl)-4-[(2-hydroxyphenyl)methylidene]-1,3-oxazol-5-one |
| MolecularFormula | C16H10NO3Cl |
| Smiles | Oc1c(/C=C2/N=C(c3cccc(Cl)c3)OC2=O)cccc1 |
| InChI | InChI=1S/C16H10ClNO3/c17-12-6-3-5-11(8-12)15-18-13(16(20)21-15)9-10-4-1-2-7-14(10)19/h1-9,19H |
| InChIK | ODMUWBHHNVMWEZ-UHFFFAOYSA-N |
| TotalMolweight | 299.712 |
| Molweight | 299.712 |
| MonoisotopicMass | 299.034921 |
| CLogP | 2.8521 |
| CLogS | -4.359 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 216.72 |
| Relative PSA | 0.21987 |
| PolarSurfaceArea | 58.89 |
| Druglikeness | 0.97919 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - (4E)-2-(3-chlorophenyl)-4-[(2-hydroxyphenyl)methylidene]-1,3-oxazol-5-one | 2 - (4E)-2-(3-chlorophenyl)-4-[(2-hydroxyphenyl)methylidene]-1,3-oxazol-5-one