| MolName | [(7E)-3-(4-bromophenyl)-7-[(4-bromophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-chlorophenyl)methanone |
| MolecularFormula | C27H21N2OBr2Cl |
| Smiles | O=C(c(cc1)ccc1Cl)N(C(C1CCC2)c(cc3)ccc3Br)N=C1/C2=C/c(cc1)ccc1Br |
| InChI | InChI=1S/C27H21Br2ClN2O/c28-21-10-4-17(5-11-21)16-20-2-1-3-24-25(20)31-32(26(24)18-6-12-22(29)13-7-18)27(33)19-8-14-23(30)15-9-19/h4-16,24,26H,1-3H2 |
| InChIK | VHRKOPVNULBCCD-UHFFFAOYSA-N |
| TotalMolweight | 584.738 |
| Molweight | 584.738 |
| MonoisotopicMass | 581.970912 |
| CLogP | 7.9129 |
| CLogS | -7.976 |
| H Acceptors | 3 |
| TotalSurfaceArea | 360.47 |
| Relative PSA | 0.077954 |
| PolarSurfaceArea | 32.67 |
| Druglikeness | -1.008 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48485 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| StereoCon | unknown chirality |
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1 - [(7E)-3-(4-bromophenyl)-7-[(4-bromophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-chlorophenyl)methanone | 2 - [(7E)-3-(4-bromophenyl)-7-[(4-bromophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-chlorophenyl)methanone