Basic information
- CAS
6966-94-5- Standard SMILES
CC(=O)Nc1cc2c(cc1Cl)-c1ccccc1C2Br- InChIKey
PRWAHTGVVWUGIJ-UHFFFAOYSA-N- Molecular formula
- C15H11BrClNO
- Average molar mass
- 336.61 g/mol
- Monoisotopic mass
- 334.97125
Names & identifiers
- Preferred name
- n-(9-Bromo-3-chloro-9h-fluoren-2-yl)acetamide
- IUPAC
- N-(9-bromo-3-chloro-9H-fluoren-2-yl)acetamide
Names & synonyms
6966-94-5n-(9-bromo-3-chloro-9h-fluoren-2-yl)acetamideNSC68234NSC-68234
Database identifiers
- CAS
6966-94-5- PubChem CID
- 249663
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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