Molecular Identity
Bfpet
(4-fluorophenyl)-triphenylphosphanium
PubChem CID: 11452395
2D Structure
Properties
C24H19FP+
Molecular Formula
357.40
Molecular Weight
g/mol
357.1208
Exact Mass
Da
6.3
XLogP
Above Lipinski threshold
0
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
1
H-Bond Acceptors
364
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)FIsomeric SMILES
SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)FSynonyms(4)
BFPETSCHEMBL5446340CHEMBL2221306SCHEMBL29405209
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Bfpet
Loading drug network...