Basic information
- Standard SMILES
c1csc(-c2cnc3cc4[nH]ncc4cc3n2)c1- InChIKey
OMVFVDRZIBSIDQ-UHFFFAOYSA-N- Molecular formula
- C13H8N4S
- Average molar mass
- 252.3 g/mol
Names & identifiers
- Preferred name
- 6-thienyl-1H-pyrazolo[3,4-g]quinoxaline
- IUPAC
- 6-thiophen-2-yl-1H-pyrazolo[3,4-g]quinoxaline
Names & synonyms
SCHEMBL6618123OMVFVDRZIBSIDQ-UHFFFAOYSA-N6-thienyl-1H-pyrazolo[3,4-g]quinoxaline
Database identifiers
- PubChem CID
- 18999799
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
1 records
Compound notes
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