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Mebendazole-d3

CAT: 0804-HY-17595S-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-17595S-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Mebendazole-d3 is the deuterium labeled Mebendazole[1].
CAS Number
1173021-87-8
UNSPSC
12352005
Hazard Statement
H302
Target
Apoptosis; Isotope-Labeled Compounds; Parasite
Type
Isotope-Labeled Compounds
Related Pathways
Anti-infection; Apoptosis; Others
Field of Research
Others
Solubility
10 mM in DMSO
Smiles
O=C(OC([2H])([2H])[2H])NC1=NC2=CC(C(C3=CC=CC=C3)=O)=CC=C2N1
Molecular Formula
C16H10D3N3O3
Molecular Weight
298.31
Precautions
P264-P270-P330-P501
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53 (2) :211-223.
Shipping Conditions
Room temperature
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

(~2~H_3_)Methyl (6-benzoyl-1H-benzimidazol-2-yl)carbamate
CAS Number1173021-87-8
PubChem CID71312486
IUPAC Nametrideuteriomethyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate
Molecular FormulaC16H13N3O3
Molecular Weight298.31
XLogP2.8
Topological Polar Surface Area84.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity423
SMILES
[2H]C([2H])([2H])OC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H13N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,21)/i1D3
InChIKey
OPXLLQIJSORQAM-FIBGUPNXSA-N
Chemical Structure
2D Structure
2D structure of (~2~H_3_)Methyl (6-benzoyl-1H-benzimidazol-2-yl)carbamate
CAS: 1173021-87-8
CID: 71312486
Formula: C16H13N3O3
MW: 298.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight298.31
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass298.11452152
Monoisotopic Mass298.11452152
Topological Polar Surface Area84.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity423
Isotope Atom Count3
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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