Basic information
- Standard SMILES
O=C(Cl)NC(=O)c1c(F)cccc1Cl- InChIKey
FGDQZTDQPIETAV-UHFFFAOYSA-N- Molecular formula
- C8H4Cl2FNO2
- Average molar mass
- 236.02 g/mol
- Monoisotopic mass
- 234.9603119
Names & identifiers
- Preferred name
- 2-Chloro-6-fluorobenzamidocarboxylic acid chloride
- IUPAC
- N-(2-chloro-6-fluorobenzoyl)carbamoyl chloride
Names & synonyms
SCHEMBL11098006FGDQZTDQPIETAV-UHFFFAOYSA-N2-chloro-6-fluorobenzamidocarboxylic acid chloride
Database identifiers
- PubChem CID
- 53797667
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 249
Related reactions
4 records
Compound notes
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