Basic information
- Standard SMILES
Fc1ccc(N=C(Cl)c2ccccc2)cc1- InChIKey
GZJCMSJRINGLCQ-UHFFFAOYSA-N- Molecular formula
- C13H9ClFN
- Average molar mass
- 233.67 g/mol
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)-benzimidoyl chloride
- IUPAC
- N-(4-fluorophenyl)benzenecarboximidoyl chloride
Names & synonyms
SCHEMBL11385861SCHEMBL11385863GZJCMSJRINGLCQ-UHFFFAOYSA-NN-(4-fluorophenyl)-benzimidoyl chloride
Database identifiers
- PubChem CID
- 12935376
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
1 records
Compound notes
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