Basic information
- Standard SMILES
O=C1C(Br)=CN=CC1Br- InChIKey
UNRVNAXWYRMETC-UHFFFAOYSA-N- Molecular formula
- C5H3Br2NO
- Average molar mass
- 252.89 g/mol
Names & identifiers
- Preferred name
- 3,5-Dibromopyridin-4(3H)-one
- IUPAC
- 3,5-dibromo-3H-pyridin-4-one
Names & synonyms
3,5-Dibromopyridin-4(3H)-one3,5-dibromo-3H-pyridin-4-one1823923-30-33,5-dibromo4-pyridone3,5-dibromo-4-pyridone3,5-Dibromo-pyridin-4-oneSCHEMBL1191314UNRVNAXWYRMETC-UHFFFAOYSA-NAKOS016000963
Database identifiers
- PubChem CID
- 56998600
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 197
Related reactions
3 records
Compound notes
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