Basic information
- Standard SMILES
N#Cc1cc2c(Oc3ccc(NC(=O)Nc4ccc(F)cc4)c(F)c3)ccnc2cc1O.[Na]- InChIKey
SVAXKZLMMWJOBJ-UHFFFAOYSA-N- Molecular formula
- C23H14F2N4NaO3
- Average molar mass
- 455.4 g/mol
- Monoisotopic mass
- 455.09316593
Names & identifiers
- Preferred name
- 6-Cyano-4-(4-(4-fluoroanilinocarbonyl)amino-3-fluorophenoxy)quinolin-7-ol sodium salt
Names & synonyms
6-cyano-4-(4-(4-fluoroanilinocarbonyl)amino-3-fluorophenoxy)quinolin-7-ol sodium salt6-cyano-4-{4-[4-fluoroanilinocarbonyl]amino-3-fluorophenoxy}quinolin-7-ol sodium saltSCHEMBL1892735SVAXKZLMMWJOBJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136331047
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 696
Related reactions
8 records
Compound notes
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