4-methoxy-N-pyrimidin-2-ylbenzenesulfonamide
Basic information
- CAS
326901-78-4- Standard SMILES
COc1ccc(S(=O)(=O)Nc2ncccn2)cc1- InChIKey
YZXXIDIHLWMGKX-UHFFFAOYSA-N- Molecular formula
- C11H11N3O3S
- Average molar mass
- 265.29 g/mol
- Monoisotopic mass
- 265.05211239
Names & identifiers
- Preferred name
- 4-methoxy-N-pyrimidin-2-ylbenzenesulfonamide
- IUPAC
- 4-methoxy-N-pyrimidin-2-ylbenzenesulfonamide
Names & synonyms
4-methoxy-N-pyrimidin-2-ylbenzenesulfonamide326901-78-44-methoxy-N-(2-pyrimidinyl)benzenesulfonamide4-Methoxy-N-2-pyrimidinylbenzenesulfonamide4-methoxy-N-(pyrimidin-2-yl)benzenesulfonamide4-METHOXY-N-(PYRIMIDIN-2-YL)BENZENE-1-SULFONAMIDECBMicro_0244324-Methoxy-N-pyrimidin-2-yl-benzenesulfonamideOprea1_419242Oprea1_703909MLS001208068CHEMBL608397
Show more names
SCHEMBL13224748SCHEMBL18292532DTXSID701332978HMS2841O13CCG-11756STK083780AKOS000673266SMR000514862
Database identifiers
- CAS
326901-78-4- PubChem CID
- 669141
- DTXSID
DTXSID701332978- ChEMBL
CHEMBL608397
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 341
Experimental & physicochemical properties
Solubility23.1 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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