Basic information
- Standard SMILES
NC(=O)c1cc(F)c(F)cc1Cl- InChIKey
MOEBPPAZJWHWLD-UHFFFAOYSA-N- Molecular formula
- C7H4ClF2NO
- Average molar mass
- 191.56 g/mol
- Monoisotopic mass
- 190.9949478
Names & identifiers
- Preferred name
- 2-Chloro-4,5-difluorobenzamide
- IUPAC
- 2-chloro-4,5-difluorobenzamide
Names & synonyms
2-chloro-4,5-difluorobenzamide296274-32-3MFCD02628151SCHEMBL33331442-chloro-4,5-difluoro-benzamideMOEBPPAZJWHWLD-UHFFFAOYSA-NSBB091338STK122813AKOS001021900JS-4414ST45015154F342537
Show more names
Z33546931
Database identifiers
- PubChem CID
- 2317151
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 190
Related reactions
8 records
Compound notes
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