Basic information
- Standard SMILES
Cc1cscc1-c1ccc(C(=O)O)c2nccnc12- InChIKey
VBZCUEXTYKAFCB-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2S
- Average molar mass
- 270.31 g/mol
Names & identifiers
- Preferred name
- 8-(4-Methylthiophen-3-yl)-quinoxaline-5-carboxylic acid
- IUPAC
- 8-(4-methylthiophen-3-yl)quinoxaline-5-carboxylic acid
Names & synonyms
SCHEMBL1126113VBZCUEXTYKAFCB-UHFFFAOYSA-N8-(4-methylthiophen-3-yl)-quinoxaline-5-carboxylic acid8-(4-methyl-thiophen-3-yl)-quinoxaline-5-carboxylic acid
Database identifiers
- PubChem CID
- 66914550
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 352
Related reactions
14 records
Compound notes
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