4-chloro-N-phenylpyridin-2-amine
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Basic information
- Standard SMILES
Clc1ccnc(Nc2ccccc2)c1- InChIKey
VGSCRDGQNWWIRH-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2
- Average molar mass
- 204.65 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N-phenylpyridin-2-amine
- IUPAC
- 4-chloro-N-phenylpyridin-2-amine
Names & synonyms
4-chloro-N-phenylpyridin-2-amine1088907-66-7SCHEMBL3871509
Database identifiers
- PubChem CID
- 23458041
- Nikkaji
- J2.983.580B
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
26 records
Compound notes
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