5-(5-Bromo-1,3,4-thiadiazol-2-yl)-2-fluorobenzonitrile
Basic information
- Standard SMILES
N#Cc1cc(-c2nnc(Br)s2)ccc1F- InChIKey
QUPBUWPFQNEAJR-UHFFFAOYSA-N- Molecular formula
- C9H3BrFN3S
- Average molar mass
- 284.11 g/mol
Names & identifiers
- Preferred name
- 5-(5-Bromo-1,3,4-thiadiazol-2-yl)-2-fluorobenzonitrile
- IUPAC
- 5-(5-bromo-1,3,4-thiadiazol-2-yl)-2-fluorobenzonitrile
Names & synonyms
SCHEMBL1873300QUPBUWPFQNEAJR-UHFFFAOYSA-N5-(5-bromo-1,3,4-thiadiazol-2-yl)-2-fluorobenzonitrile
Database identifiers
- PubChem CID
- 58367249
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 282
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Related reactions
3 records
Compound notes
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