| MolName | (4E)-4-benzylidene-2-(3-chlorophenyl)-1,3-oxazol-5-one |
| MolecularFormula | C16H10NO2Cl |
| Smiles | O=C1OC(c2cccc(Cl)c2)=N/C1=C/c1ccccc1 |
| InChI | InChI=1S/C16H10ClNO2/c17-13-8-4-7-12(10-13)15-18-14(16(19)20-15)9-11-5-2-1-3-6-11/h1-10H |
| InChIK | UKSDTQODSUQZKG-UHFFFAOYSA-N |
| TotalMolweight | 283.713 |
| Molweight | 283.713 |
| MonoisotopicMass | 283.040006 |
| CLogP | 3.1978 |
| CLogS | -4.655 |
| H Acceptors | 3 |
| TotalSurfaceArea | 210.37 |
| Relative PSA | 0.16423 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | 0.9311 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (4E)-4-benzylidene-2-(3-chlorophenyl)-1,3-oxazol-5-one | 2 - (4E)-4-benzylidene-2-(3-chlorophenyl)-1,3-oxazol-5-one