Basic information
- Standard SMILES
O=C(O)NC(=O)c1c(F)cccc1Cl- InChIKey
JWDNNLIBAQTSFA-UHFFFAOYSA-N- Molecular formula
- C8H5ClFNO3
- Average molar mass
- 217.58 g/mol
Names & identifiers
- Preferred name
- (2-Chloro-6-fluorobenzoyl)carbamic acid
- IUPAC
- (2-chloro-6-fluorobenzoyl)carbamic acid
Names & synonyms
SCHEMBL11100266
Database identifiers
- PubChem CID
- 20533140
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 249
Related reactions
5 records
Compound notes
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