(4Z)-4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one
Formula:C23H16NO3Cl
Mutagenic:high
Tumorigenic:none
Reproductive Effective:none
(4Z)-4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one is not a drug-like molecule.
| MolName | (4Z)-4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one |
| MolecularFormula | C23H16NO3Cl |
| Smiles | O=C(/C1=C\c2cccc(OCc(cccc3)c3Cl)c2)ON=C1c1ccccc1 |
| InChI | InChI=1S/C23H16ClNO3/c24-21-12-5-4-10-18(21)15-27-19-11-6-7-16(13-19)14-20-22(25-28-23(20)26)17-8-2-1-3-9-17/h1-14H,15H2 |
| InChIK | NOWGYTKMJOKDTG-UHFFFAOYSA-N |
| TotalMolweight | 389.837 |
| Molweight | 389.837 |
| MonoisotopicMass | 389.081871 |
| CLogP | 5.7448 |
| CLogS | -6.248 |
| H Acceptors | 4 |
| TotalSurfaceArea | 293.89 |
| Relative PSA | 0.15159 |
| PolarSurfaceArea | 47.89 |
| Druglikeness | -1.3849 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (4Z)-4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one | 2 - (4Z)-4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one
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