Basic information
- Standard SMILES
CS(=O)(=O)c1nccc(-n2cnc3ccccc32)n1- InChIKey
IDMXDTYMWWNUGS-UHFFFAOYSA-N- Molecular formula
- C12H10N4O2S
- Average molar mass
- 274.3 g/mol
Names & identifiers
- Preferred name
- 2-Methanesulfonyl-4-[benzimidazol-1-yl]pyrimidine
- IUPAC
- 1-(2-methylsulfonylpyrimidin-4-yl)benzimidazole
Names & synonyms
2-Methanesulfonyl-4-[benzimidazol-1-yl]pyrimidine317364-83-3SCHEMBL7022083IDMXDTYMWWNUGS-UHFFFAOYSA-NDS-0211372-methylsulfonyl-4-[benzimidazol-1-yl]pyrimidine
Database identifiers
- PubChem CID
- 15549640
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 86.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 422
Related reactions
100 records
Compound notes
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