Basic information
- Standard SMILES
Nc1ncc(Br)cc1Oc1ccccc1- InChIKey
MDOCAWSPADWUMV-UHFFFAOYSA-N- Molecular formula
- C11H9BrN2O
- Average molar mass
- 265.11 g/mol
- Monoisotopic mass
- 263.98983
Names & identifiers
- Preferred name
- 5-Bromo-3-phenoxypyridin-2-amine
- IUPAC
- 5-bromo-3-phenoxypyridin-2-amine
Names & synonyms
5-BROMO-3-PHENOXYPYRIDIN-2-AMINE953045-12-0MFCD11501901SCHEMBL1328984MDOCAWSPADWUMV-UHFFFAOYSA-N5-bromo-3-phenoxy-pyridin-2-amineAR2642AKOS027334932AS-45406CS-0172899F306311
Database identifiers
- PubChem CID
- 45926140
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 197
Related reactions
14 records
Compound notes
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