6-chloro-N,N-diethylpyridazine-3-sulfonamide
Basic information
- CAS
209848-49-7- Standard SMILES
CCN(CC)S(=O)(=O)c1ccc(Cl)nn1- InChIKey
UPFHSRZBGWACRK-UHFFFAOYSA-N- Molecular formula
- C8H12ClN3O2S
- Average molar mass
- 249.72 g/mol
- Monoisotopic mass
- 249.0338755
Names & identifiers
- Preferred name
- 6-chloro-N,N-diethylpyridazine-3-sulfonamide
- IUPAC
- 6-chloro-N,N-diethylpyridazine-3-sulfonamide
Names & synonyms
6-chloro-N,N-diethylpyridazine-3-sulfonamideNSC718223DTXSID101255253NSC-718223209848-49-76-Chloro-N,N-diethyl-3-pyridazinesulfonamide
Database identifiers
- CAS
209848-49-7- PubChem CID
- 403422
- DTXSID
DTXSID101255253- Nikkaji
- J957.153A
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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