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Probenecid

CAT: 1596-AR-P02834-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-P02834-01Size:10 Units
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CAS Number
57-66-9
Synonyms
4- (N, N-dipropylsulfamoyl) benzoic acid;4[ (Dipropylamino) sulfonyl]benzoic Acid; p- (Dipropylsulfamoyl) benzoic Acid; Apurina; Benecid; Benemid; Benuryl; Probecid; NSC 18786; Probenecid Acid
Molecular Formula
C13H19NO4S
Molecular Weight
285.36
API Name
Probenecid

Chemical Information

Probenecid

Probenecid is a sulfonamide in which the nitrogen of 4-sulfamoylbenzoic acid is substituted with two propyl groups. It has a role as a uricosuric drug. It is a member of benzoic acids and a sulfonamide.

CAS Number57-66-9
PubChem CID4911
IUPAC Name4-(dipropylsulfamoyl)benzoic acid
Molecular FormulaC13H19NO4S
Molecular Weight285.36
XLogP3.2
Topological Polar Surface Area83.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count19
Formal Charge0
Complexity374
SMILES
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
InChIKey
DBABZHXKTCFAPX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Probenecid
CAS: 57-66-9
CID: 4911
Formula: C13H19NO4S
MW: 285.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight285.36
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass285.10347926
Monoisotopic Mass285.10347926
Topological Polar Surface Area83.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity374
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS575131Probenecid

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