2,5-Bis(4-amidinophenyl)furan
4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide
Molecular Identity
2,5-Bis(4-amidinophenyl)furan
4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide
PubChem CID: 126437
2D Structure
Properties
C18H16N4O
Molecular Formula
304.30
Molecular Weight
g/mol
304.1324
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
113
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
3
H-Bond Acceptors
396
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1C2=CC=C(O2)C3=CC=C(C=C3)C(=N)N)C(=N)NIsomeric SMILES
SMILES: C1=CC(=CC=C1C2=CC=C(O2)C3=CC=C(C=C3)C(=N)N)C(=N)NSynonyms(20)
Furamidine73819-26-8DB752,5-bis(4-amidinophenyl)furanBenzenecarboximidamide, 4,4'-(2,5-furandiyl)bis-NSC-305831DB-7508GH1YF0RADTXSID002242642,5-BAPFWR-199385RefChem:141734DTXCID001467552,5-bis(4-guanylphenyl)furanFuramidine Dihydrochloride
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2,5-Bis(4-amidinophenyl)furan
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