Modafinil | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 273.4 g/mol [1] |
Appearance | White to off-white crystalline powder [1] |
Melting point | 164-166 °C [1] |
Solubility | Slightly soluble [1] |
Predicted LogP | 1.7 [1] |
Structural Identifiers [] | |
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Molecular formula | C15H15NO2S [1] |
IUPAC name | 2-benzhydrylsulfinylacetamide [1] |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)CC(=O)N [1] |
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) [1] |
InChIKey | YFGHCGITMMYXAQ-UHFFFAOYSA-N [1] |
Modafinil
Modafinil (also known as Modafinil, modafinil, 2-(Benzhydrylsulfinyl)acetamide, modaphonil, Modafinilo, Modafinilum, Modafinil civ, CEP 1538, CEP-1538 or Acetamide, 2-((diphenylmethyl)sulfinyl)-)
Chemistry
Stereochemistry []
Modafinil is a
Stereoisomers |
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Anodyne Usernotes [] | |
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0xea / Modafinil via | Effects not notable |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 4236, Modafinil. Accessed July 7, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/4236