Basic information
- CAS
73972-45-9- Standard SMILES
O=S(=O)(CCCBr)NC1CCCCC1- InChIKey
FJLJOSOWSJGPHE-UHFFFAOYSA-N- Molecular formula
- C9H18BrNO2S
- Average molar mass
- 284.22 g/mol
- Monoisotopic mass
- 283.02416
Names & identifiers
- Preferred name
- 3-Bromo-N-cyclohexylpropane-1-sulfonamide
- IUPAC
- 3-bromo-N-cyclohexylpropane-1-sulfonamide
Names & synonyms
1-Propanesulfonamide, 3-bromo-N-cyclohexyl-3-Bromo-N-cyclohexyl-1-propanesulfonamide3-bromo-N-cyclohexylpropane-1-sulfonamide73972-45-9NSC-2211713Y6WMV9C6BDTXSID50995199RefChem:1067437DTXCID101422228NSC 221171NSC221171WLN: L6TJ AMSW3E
Database identifiers
- CAS
73972-45-9- PubChem CID
- 99366
- DTXSID
DTXSID50995199- UNII
- 3Y6WMV9C6B
- Nikkaji
- J90.362K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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