| MolName | 2-amino-N-[(E)-[(3E)-3-[(2-aminobenzoyl)hydrazinylidene]-4,4,4-trifluoro-1-phenylbutylidene]amino]benzamide |
| MolecularFormula | C24H21N6O2F3 |
| Smiles | Nc(cccc1)c1C(N/N=C(\C/C(/c1ccccc1)=N\NC(c(cccc1)c1N)=O)/C(F)(F)F)=O |
| InChI | InChI=1S/C24H21F3N6O2/c25-24(26,27)21(31-33-23(35)17-11-5-7-13-19(17)29)14-20(15-8-2-1-3-9-15)30-32-22(34)16-10-4-6-12-18(16)28/h1-13H,14,28-29H2,(H,32,34)(H,33,35) |
| InChIK | VFNMUZSHZLFQCX-UHFFFAOYSA-N |
| TotalMolweight | 482.465 |
| Molweight | 482.465 |
| MonoisotopicMass | 482.167808 |
| CLogP | 3.7337 |
| CLogS | -6.946 |
| H Acceptors | 8 |
| H Donors | 4 |
| TotalSurfaceArea | 357.4 |
| Relative PSA | 0.28696 |
| PolarSurfaceArea | 134.96 |
| Druglikeness | -8.3153 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.48571 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amines | 2 |
| Aromatic Amines | 2 |
| StereoCon |
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1 - 2-amino-N-[(E)-[(3E)-3-[(2-aminobenzoyl)hydrazinylidene]-4,4,4-trifluoro-1-phenylbutylidene]amino]benzamide | 2 - 2-amino-N-[(E)-[(3E)-3-[(2-aminobenzoyl)hydrazinylidene]-4,4,4-trifluoro-1-phenylbutylidene]amino]benzamide