Basic information
- Standard SMILES
O=C(NCc1ccc(Br)cc1F)c1ccc(Br)cc1[N+](=O)[O-]- InChIKey
FNYNMNKJWBOCPR-UHFFFAOYSA-N- Molecular formula
- C14H9Br2FN2O3
- Average molar mass
- 432.04 g/mol
Names & identifiers
- Preferred name
- 4-bromo-N-(4-bromo-2-fluorobenzyl)-2-nitrobenzamide
- IUPAC
- 4-bromo-N-[(4-bromo-2-fluorophenyl)methyl]-2-nitrobenzamide
Names & synonyms
SCHEMBL10487898FNYNMNKJWBOCPR-UHFFFAOYSA-N4-bromo-N-(4-bromo-2-fluorobenzyl)-2-nitrobenzamide
Database identifiers
- PubChem CID
- 14458987
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 421
Related reactions
6 records
Linked notes
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