3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-2-(4-methoxybenzoyl)-3,3a,4,5,6,7-hexahydro-2H-indazole
Structure Info
- Chemspace ID
- CSSB00121653683 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-2-(4-methoxybenzoyl)-3,3a,4,5,6,7-hexahydro-2H-indazole
- Mol formula
- C28H24Cl2N2O2
- Mol weight
- 491 Da
- Catalog Number(s)
- AA0299B0, BL91096, CSC121653683, ST029AUK, TX029AJG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.66
- Heavy atoms count
- 34
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-2-(4-methoxybenzoyl)-3,3a,4,5,6,7-hexahydro-2H-indazole (C28H24Cl2N2O2) - CSSB00121653683](/st/structure/200/197b66a419b981f2293b1d9135f03fd8/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1N%253DC2C%2528CCCC2%253DCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C1C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C28H24Cl2N2O2")
- Zoom the structure
- CSSB00121653683
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-2-(4-methoxybenzoyl)-3,3a,4,5,6,7-hexahydro-2H-indazole; CAS: 406468-54-0 | ||||||
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