N-phenylquinoline-8-sulfonamide
Basic information
- Standard SMILES
O=S(=O)(Nc1ccccc1)c1cccc2cccnc12- InChIKey
PWFGVZZTQKDBAE-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2S
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.0619488
Names & identifiers
- Preferred name
- N-phenylquinoline-8-sulfonamide
- IUPAC
- N-phenylquinoline-8-sulfonamide
Names & synonyms
N-phenylquinoline-8-sulfonamideChemDiv3_005690Oprea1_638479Oprea1_691876QUINOLINE-8-SULFONANILIDEDTXSID70877701HMS1489C14AKOS002375836IDI1_023600
Database identifiers
- PubChem CID
- 3258355
- DTXSID
DTXSID70877701
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 412
Experimental & physicochemical properties
LogP2.1
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Compound notes
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