Basic information
- Standard SMILES
N#Cc1c(N)cccc1OC(F)F- InChIKey
YSSZPLSMFYIQJG-UHFFFAOYSA-N- Molecular formula
- C8H6F2N2O
- Average molar mass
- 184.14 g/mol
Names & identifiers
- Preferred name
- 2-Amino-6-difluoromethoxy-benzonitrile
- IUPAC
- 2-amino-6-(difluoromethoxy)benzonitrile
Names & synonyms
2-amino-6-difluoromethoxy-benzonitrileSCHEMBL970950
Database identifiers
- PubChem CID
- 58100765
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 213
Related reactions
4 records
Linked notes
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