Basic information
- Standard SMILES
O=C(O)c1cc(F)c(F)cc1NC1CC1- InChIKey
JZKIUAPWPWPRQJ-UHFFFAOYSA-N- Molecular formula
- C10H9F2NO2
- Average molar mass
- 213.18 g/mol
- Monoisotopic mass
- 213.06013485
Names & identifiers
- Preferred name
- 2-Cyclopropylamino-4,5-difluorobenzoic acid
- IUPAC
- 2-(cyclopropylamino)-4,5-difluorobenzoic acid
Names & synonyms
SCHEMBL4511114JZKIUAPWPWPRQJ-UHFFFAOYSA-N2-Cyclopropylamino-4,5-difluorobenzoic acid2-(cyclopropylamino)-4,5-difluorobenzoic acid
Database identifiers
- PubChem CID
- 14997473
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Related reactions
11 records
Linked notes
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