| MolName | (5E)-5-[2-(4-chlorophenyl)-2-oxoethylidene]-2-imino-3-phenyl-1,3-oxazolidin-4-one |
| MolecularFormula | C17H11N2O3Cl |
| Smiles | N=C(N(C1=O)c2ccccc2)O/C1=C/C(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C17H11ClN2O3/c18-12-8-6-11(7-9-12)14(21)10-15-16(22)20(17(19)23-15)13-4-2-1-3-5-13/h1-10,19H |
| InChIK | GZKDHGYKBZRHPO-UHFFFAOYSA-N |
| TotalMolweight | 326.738 |
| Molweight | 326.738 |
| MonoisotopicMass | 326.04582 |
| CLogP | 2.4041 |
| CLogS | -4.359 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 235.76 |
| Relative PSA | 0.23426 |
| PolarSurfaceArea | 70.46 |
| Druglikeness | 1.4759 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (5E)-5-[2-(4-chlorophenyl)-2-oxoethylidene]-2-imino-3-phenyl-1,3-oxazolidin-4-one | 2 - (5E)-5-[2-(4-chlorophenyl)-2-oxoethylidene]-2-imino-3-phenyl-1,3-oxazolidin-4-one