3-Bromo-N-phenyl-4-pyridinecarboxamide

HCID 10707635
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Basic information

Standard SMILES
O=C(Nc1ccccc1)c1ccncc1Br
InChIKey
FLMHXQWOTOHEIP-UHFFFAOYSA-N
Molecular formula
C12H9BrN2O
Average molar mass
277.12 g/mol

Names & identifiers

Preferred name
3-Bromo-N-phenyl-4-pyridinecarboxamide
IUPAC
3-bromo-N-phenylpyridine-4-carboxamide

Names & synonyms

71541-34-93-Bromo-N-phenyl-4-pyridinecarboxamide3-bromo-N-phenylpyridine-4-carboxamideN-Phenyl-3-bromoisonicotinamideSCHEMBL28921113-Bromo-N-phenylisonicotinamideN-phenyl-3-bromo-isonicotinamideFLMHXQWOTOHEIP-UHFFFAOYSA-NDB-394814F70269A1-36786

Database identifiers

PubChem CID
10707635

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
42 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
16

Related reactions

6 records
New reaction record

Linked notes

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