Basic information
- Standard SMILES
COC(=O)Cc1ccccc1COc1cccc(Br)n1- InChIKey
WZQMUVCNNHMHFG-UHFFFAOYSA-N- Molecular formula
- C15H14BrNO3
- Average molar mass
- 336.18 g/mol
- Monoisotopic mass
- 335.01571
Names & identifiers
- Preferred name
- Methyl 2-(6-bromopyrid-2-yloxymethyl)phenylacetate
- IUPAC
- methyl 2-[2-[(6-bromo-2-pyridinyl)oxymethyl]phenyl]acetate
Names & synonyms
SCHEMBL7783634WZQMUVCNNHMHFG-UHFFFAOYSA-Nmethyl 2-(6-bromopyrid-2-yloxymethyl)phenylacetate
Database identifiers
- PubChem CID
- 19366333
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 313
Related reactions
4 records
Compound notes
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