Basic information
- CAS
158729-24-9- Standard SMILES
O=S(=O)(Nc1ccc(Cl)cc1)c1cccc2cccnc12- InChIKey
IDPGVJRVFCBNKY-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O2S
- Average molar mass
- 318.8 g/mol
- Monoisotopic mass
- 318.0229765
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-8-quinolinesulfonamide
- IUPAC
- N-(4-chlorophenyl)quinoline-8-sulfonamide
Names & synonyms
158729-24-9N-(4-Chlorophenyl)-8-quinolinesulfonamideCCRIS 6947DTXSID80166512RefChem:162129DTXCID1089003N-(4-chlorophenyl)quinoline-8-sulfonamide8-Quinolinesulfonamide, N-(4-chlorophenyl)-Oprea1_819157MLS001197759CHEMBL1514943HMS2883H04
Show more names
AKOS001796215NCGC00245913-01SMR000559825AQ-390/10437049
Database identifiers
- CAS
158729-24-9- PubChem CID
- 154709
- DTXSID
DTXSID80166512- ChEMBL
CHEMBL1514943- Nikkaji
- J602.247B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 443
Experimental & physicochemical properties
Solubility5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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