Molecular Identity
Furosemide
4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid
PubChem CID: 3440
Furosemide is a chlorobenzoic acid that is 4-chlorobenzoic acid substituted by a (furan-2-ylmethyl)amino and a sulfamoyl group at position 2 and 5 respectively. It is a diuretic used in the treatment of congestive heart failure. It has a role as a xenobiotic, a loop diuretic and an environmental contaminant. It is a chlorobenzoic acid, a member of furans and a sulfonamide.
2D Structure
Properties
C12H11ClN2O5S
Molecular Formula
330.74
Molecular Weight
g/mol
330.0077
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
131
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
481
Complexity
SMILES
Canonical SMILES
SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)ClIsomeric SMILES
SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)ClSynonyms(20)
furosemide54-31-9FrusemideLasixFuranthrilFurosemidErrolonSegurilTransitAisemideBeronaldDesdeminEutensinFruseminFuluvamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Furosemide
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