Basic information
- CAS
1016678-89-9- Standard SMILES
CCCS(=O)(=O)Nc1cccc2c1NCCC2- InChIKey
ALTUDXSQDVEWHN-UHFFFAOYSA-N- Molecular formula
- C12H18N2O2S
- Average molar mass
- 254.35 g/mol
- Monoisotopic mass
- 254.10889899
Names & identifiers
- Preferred name
- N-(1,2,3,4-Tetrahydroquinolin-8-YL)propane-1-sulfonamide
- IUPAC
- N-(1,2,3,4-tetrahydroquinolin-8-yl)propane-1-sulfonamide
Names & synonyms
N-(1,2,3,4-Tetrahydro-8-quinolinyl)-1-propanesulfonamideDTXSID401199854N-(1,2,3,4-TETRAHYDROQUINOLIN-8-YL)PROPANE-1-SULFONAMIDEAKOS0001629341016678-89-9
Database identifiers
- CAS
1016678-89-9- PubChem CID
- 20121624
- DTXSID
DTXSID401199854
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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