Basic information
- Standard SMILES
COc1c(Cl)ccc(-c2nc(C#N)c(Cl)c(N)c2F)c1F- InChIKey
IIMHMVRECUPMMR-UHFFFAOYSA-N- Molecular formula
- C13H7Cl2F2N3O
- Average molar mass
- 330.11 g/mol
Names & identifiers
- Preferred name
- 4-Amino-3-chloro-5-fluoro-6-(4-chloro-2-fluoro-3-methoxy-phenyl)picolinonitrile
- IUPAC
- 4-amino-3-chloro-6-(4-chloro-2-fluoro-3-methoxyphenyl)-5-fluoropyridine-2-carbonitrile
Names & synonyms
SCHEMBL11023471IIMHMVRECUPMMR-UHFFFAOYSA-N4-Amino-3-chloro-5-fluoro-6-(4-chloro-2-fluoro-3-methoxy-phenyl)picolinonitrile4-Amino-3-chloro-5-fluoro-6-(4-chloro-2-fluoro-3-methoxyphenyl)picolinonitrile
Database identifiers
- PubChem CID
- 70495669
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 421
Related reactions
4 records
Compound notes
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