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(R)-Modafinil-d10

CAT: 0572-TRC-M482507-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M482507-1MGSize:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1219804-30-4
Synonyms
Modafinil D10 (diphenyl D10); Modafinil-d10; Acetamide, 2-[[di(phenyl-2,3,4,5,6-d5)methyl]sulfinyl]-; 2-[[Di(phenyl-2,3,4,5,6-d5)methyl]sulfinyl]acetamide; 2-[Bis(2,3,4,5,6-pentadeuteriophenyl)methylsulfinyl]acetamide
Hazard Statement
Harmful if swallowed.
Smiles
[2H]c1c([2H])c([2H])c(C(c2c([2H])c([2H])c([2H])c([2H])c2[2H])S(=O)CC(=O)N)c([2H])c1[2H]
Molecular Formula
C15 D10 H5 N O2 S
Molecular Weight
283.4117
InChI
InChI=1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
Additionnal Information
IUPAC name: 2-[bis(2,3,4,5,6-pentadeuteriophenyl)methylsulfinyl]acetamide
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

2-[Bis(2,3,4,5,6-pentadeuteriophenyl)methylsulfinyl]acetamide
CAS Number1219804-30-4
PubChem CID49849791
IUPAC Name2-[bis(2,3,4,5,6-pentadeuteriophenyl)methylsulfinyl]acetamide
Molecular FormulaC15H15NO2S
Molecular Weight283.41
XLogP1.7
Topological Polar Surface Area79.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity302
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])S(=O)CC(=O)N)[2H])[2H]
InChI
InChI=1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
InChIKey
YFGHCGITMMYXAQ-LHNTUAQVSA-N
Chemical Structure
2D Structure
2D structure of 2-[Bis(2,3,4,5,6-pentadeuteriophenyl)methylsulfinyl]acetamide
CAS: 1219804-30-4
CID: 49849791
Formula: C15H15NO2S
MW: 283.41
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.41
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass283.14511735
Monoisotopic Mass283.14511735
Topological Polar Surface Area79.4 Ų
Heavy Atom Count19
Formal Charge0
Complexity302
Isotope Atom Count10
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
CS-O-06789R-Modafinil-d10
sc-484443(R) -Modafinil-d10
166184(R) -Modafinil-d10 discontinued
CS-T-83340(R) -Modafinil-d10 Carboxylate
017712(R) -Modafinil-d10 Carboxylate discontinued
CS-O-02694Modafinil-d10
CS-T-83033(R) -Modafinil-d10 Carboxylate Methyl Ester
CS-O-13844S-Modafinil D10
sc-484445(S) -Modafinil-d10
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