| MolName | 4-[(E)-1-cyano-2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]ethenyl]benzoate |
| MolecularFormula | C21H11NO3F3 |
| Smiles | N#C/C(/c(cc1)ccc1C([O-])=O)=C/c1ccc(-c2cccc(C(F)(F)F)c2)o1 |
| InChI | InChI=1S/C21H12F3NO3/c22-21(23,24)17-3-1-2-15(10-17)19-9-8-18(28-19)11-16(12-25)13-4-6-14(7-5-13)20(26)27/h1-11H,(H,26,27)/p-1 |
| InChIK | PXYQPPOZBGEJJA-UHFFFAOYSA-M |
| TotalMolweight | 382.316 |
| Molweight | 382.316 |
| MonoisotopicMass | 382.069103 |
| CLogP | 2.5289 |
| CLogS | -5.88 |
| H Acceptors | 4 |
| TotalSurfaceArea | 283.63 |
| Relative PSA | 0.19388 |
| PolarSurfaceArea | 77.06 |
| Druglikeness | -10.425 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 4-[(E)-1-cyano-2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]ethenyl]benzoate | 2 - 4-[(E)-1-cyano-2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]ethenyl]benzoate