Basic information
- CAS
65286-37-5- Standard SMILES
CC(C)c1cc(C(C)C)c(S(=O)(=O)Nc2cccc3cccnc23)c(C(C)C)c1- InChIKey
FTVVWDGOAFUJEM-UHFFFAOYSA-N- Molecular formula
- C24H30N2O2S
- Average molar mass
- 410.6 g/mol
- Monoisotopic mass
- 410.20279938
Names & identifiers
- Preferred name
- Benzenesulfonamide, 2,4,6-tris(1-methylethyl)-N-8-quinolinyl-
- IUPAC
- 2,4,6-tri(propan-2-yl)-N-quinolin-8-ylbenzenesulfonamide
Names & synonyms
65286-37-5Benzenesulfonamide, 2,4,6-tris(1-methylethyl)-N-8-quinolinyl-DTXSID20360037RefChem:325217DTXCID203110892,4,6-tri(propan-2-yl)-N-quinolin-8-ylbenzenesulfonamide2,4,6-Triisopropyl-N-(quinolin-8-yl)benzenesulfonamideOprea1_722196Oprea1_824836CBDivE_006585CHEMBL393749SCHEMBL11469227
Show more names
NCGC00161689-012,4,6-Tri(propan-2-yl)-N-(quinolin-8-yl)benzene-1-sulfonamide
Database identifiers
- CAS
65286-37-5- PubChem CID
- 1069411
- DTXSID
DTXSID20360037- ChEMBL
CHEMBL393749
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 607
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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