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Basic information
- Standard SMILES
Oc1ccccc1C=Nc1cc(Br)c(F)cc1F- InChIKey
TUCRDCWLPWGDGT-UHFFFAOYSA-N- Molecular formula
- C13H8BrF2NO
- Average molar mass
- 312.11 g/mol
- Monoisotopic mass
- 310.97573
Names & identifiers
- Preferred name
- 2-[[(5-Bromo-2,4-difluorophenyl)imino]methyl]phenol
- IUPAC
- 2-[(5-bromo-2,4-difluorophenyl)iminomethyl]phenol
Names & synonyms
SCHEMBL2306591SCHEMBL2306595TUCRDCWLPWGDGT-UHFFFAOYSA-N2-[[(5-bromo-2,4-difluorophenyl)imino]methyl]phenol
Database identifiers
- PubChem CID
- 136348804
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
2 records
Compound notes
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