Basic information
- Standard SMILES
CCCCCCCNC(=O)Cc1ccc(Br)cc1- InChIKey
WNDKZJGXHQZEDO-UHFFFAOYSA-N- Molecular formula
- C15H22BrNO
- Average molar mass
- 312.24 g/mol
Names & identifiers
- Preferred name
- 2-(4-bromo-phenyl)-N-heptyl-acetamide
- IUPAC
- 2-(4-bromophenyl)-N-heptylacetamide
Names & synonyms
SCHEMBL6745278WNDKZJGXHQZEDO-UHFFFAOYSA-N2-(4-bromo-phenyl)-N-heptyl-acetamide
Database identifiers
- PubChem CID
- 4475836
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 225
Related reactions
2 records
Compound notes
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