| MolName | (4Z)-2-(3-bromophenyl)-4-[(6-chloro-4-oxochromen-3-yl)methylidene]-1,3-oxazol-5-one |
| MolecularFormula | C19H9NO4BrCl |
| Smiles | O=C1OC(c2cccc(Br)c2)=N/C1=C\C1=COc(ccc(Cl)c2)c2C1=O |
| InChI | InChI=1S/C19H9BrClNO4/c20-12-3-1-2-10(6-12)18-22-15(19(24)26-18)7-11-9-25-16-5-4-13(21)8-14(16)17(11)23/h1-9H |
| InChIK | DPXUINDMHCIBQD-UHFFFAOYSA-N |
| TotalMolweight | 430.64 |
| Molweight | 430.64 |
| MonoisotopicMass | 428.940347 |
| CLogP | 3.6787 |
| CLogS | -6.059 |
| H Acceptors | 5 |
| TotalSurfaceArea | 267.96 |
| Relative PSA | 0.21492 |
| PolarSurfaceArea | 64.96 |
| Druglikeness | -0.088086 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - (4Z)-2-(3-bromophenyl)-4-[(6-chloro-4-oxochromen-3-yl)methylidene]-1,3-oxazol-5-one | 2 - (4Z)-2-(3-bromophenyl)-4-[(6-chloro-4-oxochromen-3-yl)methylidene]-1,3-oxazol-5-one