Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
NS(=O)(=O)c1cc2c(Cl)ccnc2cc1Cl- InChIKey
BEGYANAPCFOAJZ-UHFFFAOYSA-N- Molecular formula
- C9H6Cl2N2O2S
- Average molar mass
- 277.13 g/mol
- Monoisotopic mass
- 275.952704
Names & identifiers
- Preferred name
- 4,7-Dichloro-6-quinolinesulfonamide
- IUPAC
- 4,7-dichloroquinoline-6-sulfonamide
Names & synonyms
NSC448004,7-dichloro-6-quinolinesulfonamideNSC-448004,7-dichloro-quinoline-6-sulfonamide
Database identifiers
- PubChem CID
- 239586
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…