Basic information
- Standard SMILES
O=C(Nc1ccc(CBr)cn1)c1ccc2ccccc2c1- InChIKey
ANUGHMZOEIWKGB-UHFFFAOYSA-N- Molecular formula
- C17H13BrN2O
- Average molar mass
- 341.2 g/mol
Names & identifiers
- Preferred name
- N-[5-(bromomethyl)pyridin-2-yl]-2-naphthamide
- IUPAC
- N-[5-(bromomethyl)-2-pyridinyl]naphthalene-2-carboxamide
Names & synonyms
SCHEMBL14979243ANUGHMZOEIWKGB-UHFFFAOYSA-NN-[5-(bromomethyl)pyridin-2-yl]-2-naphthamide
Database identifiers
- PubChem CID
- 89590303
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
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