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Tolfamide

CAT: 0013-GTR19242391-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19242391-01Size:10 mg
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Description
Tolfamide is a benzamide-based urease inhibitor used in biochemical research. It is applied in both in vitro enzymatic assays and in vivo studies investigating urease-dependent processes, such as those involving Helicobacter pylori and soil nitrogen cycling.
CAS Number
70788-29-3
Smiles
O=C (NP (=O) (N) N) C=1C=CC=CC1C
Molecular Formula
C8H12N3O2P
Molecular Weight
213.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tolfamide

Tolfamide is a small molecule drug. Tolfamide has a monoisotopic molecular weight of 213.07 Da.

CAS Number70788-29-3
PubChem CID3085434
IUPAC NameN-diaminophosphoryl-2-methylbenzamide
Molecular FormulaC8H12N3O2P
Molecular Weight213.17
XLogP-1.2
Topological Polar Surface Area98.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity263
SMILES
CC1=CC=CC=C1C(=O)NP(=O)(N)N
InChI
InChI=1S/C8H12N3O2P/c1-6-4-2-3-5-7(6)8(12)11-14(9,10)13/h2-5H,1H3,(H5,9,10,11,12,13)
InChIKey
NTZDIRFODDGCIF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tolfamide
CAS: 70788-29-3
CID: 3085434
Formula: C8H12N3O2P
MW: 213.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight213.17
XLogP3-1.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass213.06671363
Monoisotopic Mass213.06671363
Topological Polar Surface Area98.2 Ų
Heavy Atom Count14
Formal Charge0
Complexity263
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

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