Basic information
- Standard SMILES
O=C(CCCCCCBr)NOCc1ccccc1- InChIKey
FOUFQYFGVKKPCL-UHFFFAOYSA-N- Molecular formula
- C14H20BrNO2
- Average molar mass
- 314.22 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-heptanoic acid benzyloxyamide
- IUPAC
- 7-bromo-N-phenylmethoxyheptanamide
Names & synonyms
SCHEMBL5852376FOUFQYFGVKKPCL-UHFFFAOYSA-N7-bromo-heptanoic acid benzyloxyamide7-bromo-heptanoic acid benzyloxy-amide
Database identifiers
- PubChem CID
- 86586545
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 218
Related reactions
6 records
Compound notes
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