| MolName | (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-one |
| MolecularFormula | C17H8NO2Cl2F3 |
| Smiles | O=C1OC(c2ccc(C(F)(F)F)cc2)=N/C1=C\c(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C17H8Cl2F3NO2/c18-12-6-3-10(13(19)8-12)7-14-16(24)25-15(23-14)9-1-4-11(5-2-9)17(20,21)22/h1-8H |
| InChIK | CXPOGTLXFJDDHI-UHFFFAOYSA-N |
| TotalMolweight | 386.156 |
| Molweight | 386.156 |
| MonoisotopicMass | 384.988417 |
| CLogP | 4.6521 |
| CLogS | -6.169 |
| H Acceptors | 3 |
| TotalSurfaceArea | 255.25 |
| Relative PSA | 0.13536 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | -6.2589 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-one | 2 - (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-one