Basic information
- CAS
1232433-22-5- Standard SMILES
Oc1c(Br)cc(Br)nc1Cl- InChIKey
FBPKIHPCRBUNNM-UHFFFAOYSA-N- Molecular formula
- C5H2Br2ClNO
- Average molar mass
- 287.33 g/mol
- Monoisotopic mass
- 284.81916556
Names & identifiers
- Preferred name
- 4,6-Dibromo-2-chloropyridin-3-ol
- IUPAC
- 4,6-dibromo-2-chloropyridin-3-ol
Names & synonyms
4,6-dibromo-2-chloropyridin-3-ol1232433-22-5MFCD16556242SCHEMBL14354177DTXSID50704622FBPKIHPCRBUNNM-UHFFFAOYSA-N4,6-dibromo-2-chloro-pyridin-3-olAKOS024255732SS-4811DB-083248H69324
Database identifiers
- CAS
1232433-22-5- PubChem CID
- 53485461
- DTXSID
DTXSID50704622
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 126
Related reactions
1 records
Compound notes
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