Basic information
- Standard SMILES
CC(=O)NC(C)c1ccc(Br)nc1- InChIKey
HCGCSGLDXBXHNI-UHFFFAOYSA-N- Molecular formula
- C9H11BrN2O
- Average molar mass
- 243.1 g/mol
Names & identifiers
- Preferred name
- N-[1-(6-Bromo-pyridin-3-yl)-ethyl]acetamide
- IUPAC
- N-[1-(6-bromo-3-pyridinyl)ethyl]acetamide
Names & synonyms
SCHEMBL15064583HCGCSGLDXBXHNI-UHFFFAOYSA-NN-[1-(6-Bromo-pyridin-3-yl)-ethyl]acetamideN-[1-(6-Bromo-pyridin-3-yl)-ethyl]-acetamide
Database identifiers
- PubChem CID
- 86689003
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
4 records
Compound notes
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