Basic information
- Standard SMILES
Clc1cccc(Nc2ccc(Br)cn2)c1- InChIKey
HGIWXIGMGSLZQT-UHFFFAOYSA-N- Molecular formula
- C11H8BrClN2
- Average molar mass
- 283.55 g/mol
Names & identifiers
- Preferred name
- (5-Bromo-pyridin-2-yl)-(3-chlorophenyl)-amine
- IUPAC
- 5-bromo-N-(3-chlorophenyl)pyridin-2-amine
Names & synonyms
(5-Bromo-pyridin-2-yl)-(3-chlorophenyl)-amineSCHEMBL181114HGIWXIGMGSLZQT-UHFFFAOYSA-NAKOS010632242
Database identifiers
- PubChem CID
- 61374509
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Related reactions
2 records
Compound notes
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