N-(5-bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide
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Basic information
- CAS
1217273-00-1- Standard SMILES
CS(=O)(=O)N(c1cncc(Br)c1)S(C)(=O)=O- InChIKey
MPHZDOAVIGPKRL-UHFFFAOYSA-N- Molecular formula
- C7H9BrN2O4S2
- Average molar mass
- 329.2 g/mol
- Monoisotopic mass
- 327.91871
Names & identifiers
- Preferred name
- N-(5-bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide
- IUPAC
- N-(5-bromo-3-pyridinyl)-N-methylsulfonylmethanesulfonamide
- English name
- N-(5-bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide
- Molecular formula
- C7H9BrN2O4S2
- Molecular weight
- 329.19
Names & synonyms
N-(5-bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide1217273-00-1N-(5-bromopyridin-3-yl)-N-methylsulfonylmethanesulfonamideDTXSID00745308DB-061956N-(5-Bromopyridin-3-yl)-N-(methanesulfonyl)methanesulfonamideN-(5-bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide 1g;5g;25g;Methanesulfonamide, N-(5-bromo-3-pyridinyl)-N-(methylsulfonyl)-N-(5-Bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide 1g
Database identifiers
- CAS
1217273-00-1- PubChem CID
- 71304515
- DTXSID
DTXSID00745308
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 404
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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