| MolName | 4-[[4-[(3-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylidene]-2-methyl-1,3-oxazol-5-one |
| MolecularFormula | C19H15NO4BrCl |
| Smiles | CC(OC1=O)=NC1=Cc(cc1OC)cc(Cl)c1OCc1cccc(Br)c1 |
| InChI | InChI=1S/C19H15BrClNO4/c1-11-22-16(19(23)26-11)8-13-7-15(21)18(17(9-13)24-2)25-10-12-4-3-5-14(20)6-12/h3-9H,10H2,1-2H3 |
| InChIK | NCXPFSUWBARESL-UHFFFAOYSA-N |
| TotalMolweight | 436.688 |
| Molweight | 436.688 |
| MonoisotopicMass | 434.987297 |
| CLogP | 3.7826 |
| CLogS | -5.678 |
| H Acceptors | 5 |
| TotalSurfaceArea | 287.28 |
| Relative PSA | 0.18988 |
| PolarSurfaceArea | 57.12 |
| Druglikeness | -3.2424 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| StereoCon |
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1 - 4-[[4-[(3-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylidene]-2-methyl-1,3-oxazol-5-one | 2 - 4-[[4-[(3-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylidene]-2-methyl-1,3-oxazol-5-one