Fabomotizole | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 307.4 g/mol [1] |
Predicted LogP | 2.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C15H21N3O2S [1] |
IUPAC name | 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine [1] |
SMILES | CCOC1=CC2=C(C=C1)N=C(N2)SCCN3CCOCC3 [1] |
InChI | InChI=1S/C15H21N3O2S/c1-2-20-12-3-4-13-14(11-12)17-15(16-13)21-10-7-18-5-8-19-9-6-18/h3-4,11H,2,5-10H2,1H3,(H,16,17) [1] |
InChIKey | WWNUCVSRRUDYPP-UHFFFAOYSA-N [1] |
Fabomotizole
Fabomotizole (also known as Afobazole, Obenoxazine, Aphobazole, fabomotizol, CM-346, 5-Ethoxy-2-((2-(morpholin-4-yl)ethyl)sulfanyl)-1H-benzimidazole, 5-Ethoxy-2-{[2-(morpholin-4-yl)ethyl]sulfanyl}-1h-1,3-benzodiazole, 1H-benzimidazole, 5-ethoxy-2-((2-(4-morpholinyl)ethyl)thio)-, fabomotizolum or 5-ethoxy-2-((2-(morpholin-4-yl)ethyl)sulfanyl)-1H-1,3-benzodiazole) is a
Chemistry
Stereochemistry []
Fabomotizole is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 9862937, Fabomotizole. Accessed July 21, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/9862937