| MolName | 2-[(7E)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]benzoic acid |
| MolecularFormula | C28H22N2O3Cl2 |
| Smiles | OC(c(cccc1)c1C(N(C(C1CCC2)c(cc3)ccc3Cl)N=C1/C2=C/c(cc1)ccc1Cl)=O)=O |
| InChI | InChI=1S/C28H22Cl2N2O3/c29-20-12-8-17(9-13-20)16-19-4-3-7-24-25(19)31-32(26(24)18-10-14-21(30)15-11-18)27(33)22-5-1-2-6-23(22)28(34)35/h1-2,5-6,8-16,24,26H,3-4,7H2,(H,34,35) |
| InChIK | WNAAXJRDCVUHOF-UHFFFAOYSA-N |
| TotalMolweight | 505.4 |
| Molweight | 505.4 |
| MonoisotopicMass | 504.100747 |
| CLogP | 6.5536 |
| CLogS | -7.057 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 362.73 |
| Relative PSA | 0.14953 |
| PolarSurfaceArea | 69.97 |
| Druglikeness | 0.65459 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.42857 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon | unknown chirality |
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1 - 2-[(7E)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]benzoic acid | 2 - 2-[(7E)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazole-2-carbonyl]benzoic acid