Basic information
- Standard SMILES
[2H]N(C(=O)c1c(F)cccc1F)C(=O)N([2H])c1ccc(Cl)cc1- InChIKey
QQQYTWIFVNKMRW-ZSJDYOACSA-N- Molecular formula
- C14H9ClF2N2O2
- Average molar mass
- 312.69 g/mol
- Monoisotopic mass
- 312.044615
Names & identifiers
- Preferred name
- N-[(4-Chlorophenyl)(~2~H)carbamoyl]-2,6-difluoro(N-~2~H)benzamide
- IUPAC
- N-[(4-chlorophenyl)-deuteriocarbamoyl]-N-deuterio-2,6-difluorobenzamide
Names & synonyms
DTXSID30892657N-[(4-Chlorophenyl)(~2~H)carbamoyl]-2,6-difluoro(N-~2~H)benzamide
Database identifiers
- PubChem CID
- 138396014
- DTXSID
DTXSID30892657
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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