Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
N#Cc1c(F)cc(N)cc1Cl- InChIKey
QFGUYMHEJVAZEZ-UHFFFAOYSA-N- Molecular formula
- C7H4ClFN2
- Average molar mass
- 170.57 g/mol
Names & identifiers
- Preferred name
- 4-Amino-2-chloro-6-fluorobenzonitrile
- IUPAC
- 4-amino-2-chloro-6-fluorobenzonitrile
Names & synonyms
4-amino-2-chloro-6-fluorobenzonitrile1095188-13-8MFCD207030404-amino-2-chloro-6-fluoro-benzonitrileSCHEMBL1808542QFGUYMHEJVAZEZ-UHFFFAOYSA-NAKOS027323929Benzonitrile, 4-amino-2-chloro-6-fluoro-DB-123293CS-0376786H82445
Database identifiers
- PubChem CID
- 59635883
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 188
Related reactions
4 records
Compound notes
Loading…