Basic information
- Standard SMILES
Cc1cc(NC(=O)C(Br)(Br)Br)c2c(F)ccc(F)c2n1- InChIKey
FPKWQSULYLRLDH-UHFFFAOYSA-N- Molecular formula
- C12H7Br3F2N2O
- Average molar mass
- 472.9 g/mol
Names & identifiers
- Preferred name
- 2,2,2-Tribromo-N-(5,8-difluoro-2-methyl-quinolin-4-yl)-acetamide
- IUPAC
- 2,2,2-tribromo-N-(5,8-difluoro-2-methylquinolin-4-yl)acetamide
Names & synonyms
SCHEMBL6586381FPKWQSULYLRLDH-UHFFFAOYSA-N2,2,2-Tribromo-N-(5,8-difluoro-2-methyl-quinolin-4-yl)-acetamide
Database identifiers
- PubChem CID
- 22745136
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 380
Related reactions
1 records
Compound notes
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