Basic information
- Standard SMILES
COc1cc2c(Nc3cc(O)c(C)cc3F)cnnc2cc1OCc1csc(C)n1.Cl- InChIKey
QORQOSXVHLIJCM-UHFFFAOYSA-N- Molecular formula
- C21H20ClFN4O3S
- Average molar mass
- 462.9 g/mol
Names & identifiers
- Preferred name
- 4-(2-Fluoro-5-hydroxy-4-methylanilino)-6-methoxy-7-[(2-methylthiazol-4-yl)methoxy]cinnoline hydrochloride
- IUPAC
- 4-fluoro-5-[[6-methoxy-7-[(2-methyl-1,3-thiazol-4-yl)methoxy]cinnolin-4-yl]amino]-2-methylphenol;hydrochloride
Names & synonyms
SCHEMBL6098275QORQOSXVHLIJCM-UHFFFAOYSA-N4-(2-fluoro-5-hydroxy-4-methylanilino)-6-methoxy-7-[(2-methylthiazol-4-yl)methoxy]cinnoline hydrochloride
Database identifiers
- PubChem CID
- 21991028
Properties
Computed structural properties
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 564
Related reactions
2 records
Compound notes
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