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Pidolacetamol

CAT: 0013-GTR19193106-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19193106-03Size:100 mg
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Description
Pidolacetamol is a bioactive small molecule compound utilized in research. It is applied in both in vitro and in vivo studies to investigate analgesic and antipyretic mechanisms, serving as a tool in pharmacological and neurobiological research fields.
CAS Number
114485-92-6
Smiles
C (OC1=CC=C (NC (C) =O) C=C1) (=O) [C@H]2NC (=O) CC2
Molecular Formula
C13H14N2O4
Molecular Weight
262.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pidolacetamol

Pidolacetamol is a small molecule drug. Pidolacetamol has a monoisotopic molecular weight of 262.1 Da.

CAS Number114485-92-6
PubChem CID65920
IUPAC Name(4-acetamidophenyl) (2S)-5-oxopyrrolidine-2-carboxylate
Molecular FormulaC13H14N2O4
Molecular Weight262.26
XLogP0.3
Topological Polar Surface Area84.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity375
SMILES
CC(=O)NC1=CC=C(C=C1)OC(=O)[C@@H]2CCC(=O)N2
InChI
InChI=1S/C13H14N2O4/c1-8(16)14-9-2-4-10(5-3-9)19-13(18)11-6-7-12(17)15-11/h2-5,11H,6-7H2,1H3,(H,14,16)(H,15,17)/t11-/m0/s1
InChIKey
MLJROESCSXWNAJ-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of Pidolacetamol
CAS: 114485-92-6
CID: 65920
Formula: C13H14N2O4
MW: 262.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight262.26
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass262.09535693
Monoisotopic Mass262.09535693
Topological Polar Surface Area84.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity375
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T34063-01Pidolacetamol

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