Basic information
- Standard SMILES
NC(=O)/C=C1/c2cc(F)ccc2CC1Br- InChIKey
IQAPKIJYNNLNCG-UITAMQMPSA-N- Molecular formula
- C11H9BrFNO
- Average molar mass
- 270.1 g/mol
Names & identifiers
- Preferred name
- (Z)-2-(2-bromo-6-fluoro-1-indanylidene)acetamide
- IUPAC
- (2Z)-2-(2-bromo-6-fluoro-2,3-dihydroinden-1-ylidene)acetamide
Names & synonyms
SCHEMBL6757120IQAPKIJYNNLNCG-UITAMQMPSA-N(Z)-2-(2-bromo-6-fluoro-1-indanylidene)acetamide
Database identifiers
- PubChem CID
- 69887285
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 305
Related reactions
8 records
Compound notes
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