| MolName | [(E)-[5-chloro-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 2,2-dichloroacetate |
| MolecularFormula | C18H10N2O3Cl3F3 |
| Smiles | O=C(C(Cl)Cl)O/N=C(\c(cc(cc1)Cl)c1N1Cc2cc(C(F)(F)F)ccc2)/C1=O |
| InChI | InChI=1S/C18H10Cl3F3N2O3/c19-11-4-5-13-12(7-11)14(25-29-17(28)15(20)21)16(27)26(13)8-9-2-1-3-10(6-9)18(22,23)24/h1-7,15H,8H2 |
| InChIK | RFTBOVZCGMTCHQ-UHFFFAOYSA-N |
| TotalMolweight | 465.641 |
| Molweight | 465.641 |
| MonoisotopicMass | 463.970908 |
| CLogP | 4.9617 |
| CLogS | -6.36 |
| H Acceptors | 5 |
| TotalSurfaceArea | 300.27 |
| Relative PSA | 0.17031 |
| PolarSurfaceArea | 58.97 |
| Druglikeness | -8.6061 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.48276 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - [(E)-[5-chloro-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 2,2-dichloroacetate | 2 - [(E)-[5-chloro-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 2,2-dichloroacetate