| MolName | 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(E)-2-(furan-2-yl)ethenyl]urea |
| MolecularFormula | C15H10N2O2F6 |
| Smiles | O=C(N/C=C/c1ccco1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 |
| InChI | InChI=1S/C15H10F6N2O2/c16-14(17,18)9-6-10(15(19,20)21)8-11(7-9)23-13(24)22-4-3-12-2-1-5-25-12/h1-8H,(H2,22,23,24) |
| InChIK | PGIGAYZPADIFPC-UHFFFAOYSA-N |
| TotalMolweight | 364.244 |
| Molweight | 364.244 |
| MonoisotopicMass | 364.064646 |
| CLogP | 3.7083 |
| CLogS | -5.397 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 248.8 |
| Relative PSA | 0.20125 |
| PolarSurfaceArea | 54.27 |
| Druglikeness | -6.7765 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| Amides | 2 |
| StereoCon |
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1 - 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(E)-2-(furan-2-yl)ethenyl]urea | 2 - 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(E)-2-(furan-2-yl)ethenyl]urea