Basic information
- CAS
73972-46-0- Standard SMILES
CC(C)(C)CC(C)(C)NS(=O)(=O)CCCBr- InChIKey
BPDFEIOSBZCASB-UHFFFAOYSA-N- Molecular formula
- C11H24BrNO2S
- Average molar mass
- 314.29 g/mol
- Monoisotopic mass
- 313.07111
Names & identifiers
- Preferred name
- 1-Propanesulfonamide, 3-bromo-N-(1,1,3,3-tetramethylbutyl)-
- IUPAC
- 3-bromo-N-(2,4,4-trimethylpentan-2-yl)propane-1-sulfonamide
- English name
- 3-Bromo-N-(1,1,3,3-tetramethylbutyl)-1-propanesulfonamide
- Molecular formula
- C11H24BrNO2S
- Molecular weight
- 314.28
Names & synonyms
1-Propanesulfonamide, 3-bromo-N-(1,1,3,3-tetramethylbutyl)-73972-46-0NSC 2211723-Bromo-N-(1,1,3,3-tetramethylbutyl)-1-propane-sulfonamide1-Propanesulfonamide, 3-bromo-N-(1,1,3,3-tetramehthylbutyl)-DTXSID30224712RefChem:234579DTXCID601472033-bromo-N-(2,4,4-trimethylpentan-2-yl)propane-1-sulfonamideNSC221172NSC-221172WLN: E3SWMX1&1&1X1&1&1
Show more names
3-Bromo-N-(1,1,3,3-tetramethylbutyl)-1-propanesulfonamide
1-Propanesulfonamide,1,3,3-tetramethylbutyl)-1-Propanesulfonamide,1,3,3-tetramehthylbutyl)-3-Bromo-N-(1,3,3-tetramethylbutyl)-1-propanesulfonamide
Database identifiers
- CAS
73972-46-0- PubChem CID
- 99367
- DTXSID
DTXSID30224712- Nikkaji
- J90.363I
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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