Basic information
- Standard SMILES
Nc1ncnc2c1cnn2-c1cccc(NS(=O)(=O)c2cccs2)c1- InChIKey
OCCRSYXKBUCKAP-UHFFFAOYSA-N- Molecular formula
- C15H12N6O2S2
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- Thiophene-2-sulfonic Acid [3-(4-amino-pyrazolo[3,4-d]pyrimidin-1-yl)-phenyl]-amide
- IUPAC
- N-[3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-2-sulfonamide
Names & synonyms
SCHEMBL13790430OCCRSYXKBUCKAP-UHFFFAOYSA-NThiophene-2-sulfonic Acid [3-(4-amino-pyrazolo[3,4-d]pyrimidin-1-yl)-phenyl]-amide
Database identifiers
- PubChem CID
- 57750250
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 571
Related reactions
1 records
Compound notes
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