Basic information
- Standard SMILES
Cc1cc(N)c2ncc(S(=O)(=O)c3ccccc3)cc2c1- InChIKey
FQWKLRJHZORITM-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2S
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.07759887
Names & identifiers
- Preferred name
- 8-Amino-6-methyl-3-phenylsulfonylquinoline
- IUPAC
- 3-(benzenesulfonyl)-6-methylquinolin-8-amine
Names & synonyms
SCHEMBL2197800FQWKLRJHZORITM-UHFFFAOYSA-N8-Amino-6-methyl-3-phenylsulfonylquinolineDB-108147607743-19-1
Database identifiers
- PubChem CID
- 67313864
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Related reactions
4 records
Compound notes
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