4-(4-methylphenyl)-N-pyridin-3-ylbenzenesulfonamide
Basic information
- CAS
667913-36-2- Standard SMILES
Cc1ccc(-c2ccc(S(=O)(=O)Nc3cccnc3)cc2)cc1- InChIKey
DORYIKUGPSJBHZ-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2S
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.09324893
Names & identifiers
- Preferred name
- 4-(4-methylphenyl)-N-pyridin-3-ylbenzenesulfonamide
- IUPAC
- 4-(4-methylphenyl)-N-pyridin-3-ylbenzenesulfonamide
Names & synonyms
667913-36-24-(4-methylphenyl)-N-pyridin-3-ylbenzenesulfonamide4'-methyl-N-(pyridin-3-yl)-[1,1'-biphenyl]-4-sulfonamide4'-methyl-N-(3-pyridinyl)[1,1'-biphenyl]-4-sulfonamideAQ-750/41792067MLS001034717CHEMBL1523970DTXSID501332958AKOS000812107SMR000665632SR-01000260530SR-01000260530-1
Show more names
F1441-05934'-Methyl-N-(pyridin-3-yl)[1,1'-biphenyl]-4-sulfonamide
Database identifiers
- CAS
667913-36-2- PubChem CID
- 852235
- DTXSID
DTXSID501332958- ChEMBL
CHEMBL1523970
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 458
Experimental & physicochemical properties
Solubility0.5 [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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