Basic information
- Standard SMILES
COc1cc2nccc(Sc3ccc([N+](=O)[O-])s3)c2cc1C(N)=O- InChIKey
DRHIZUXJXVLVKS-UHFFFAOYSA-N- Molecular formula
- C15H11N3O4S2
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-4-(5-nitrothiophen-2-ylsulfanyl)quinoline-6-carboxamide
- IUPAC
- 7-methoxy-4-(5-nitrothiophen-2-yl)sulfanylquinoline-6-carboxamide
Names & synonyms
SCHEMBL1891810DRHIZUXJXVLVKS-UHFFFAOYSA-NDB-1007367-Methoxy-4-(5-nitrothiophen-2-ylsulfanyl)quinoline-6-carboxamide417722-28-2
Database identifiers
- PubChem CID
- 22936624
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 490
Related reactions
9 records
Compound notes
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