Fuvinazole
Basic information
- CAS
22508-01-6- Standard SMILES
CC(=O)Nc1nc(/C=C/c2ccc([N+](=O)[O-])o2)no1- InChIKey
OOXMVRVXLWBJKF-DUXPYHPUSA-N- Molecular formula
- C10H8N4O5
- Average molar mass
- 264.19 g/mol
- Monoisotopic mass
- 264.04946937
Names & identifiers
- Preferred name
- Fuvinazole
- IUPAC
- N-[3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl]acetamide
- English name
- Fuvinazol
- Molecular formula
- C10H8N4O5
- Molecular weight
- 264.19
Names & synonyms
Fuvinazole34457-18-6RefChem:92196922508-01-6N-(3-(2-(5-Nitrofuran-2-yl)vinyl)-1,2,4-oxadiazol-5-yl)acetamide(E)-N-(3-(2-(5-nitrofuran-2-yl)vinyl)-1,2,4-oxadiazol-5-yl)acetamideFuvinazolNFVOS-72055N-[3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl]acetamideS72055S 72055
Show more names
SQ-19104Acetamide, N-[3-[(1E)-2-(5-nitro-2-furanyl)ethenyl]-1,2,4-oxadiazol-5-yl]-
SCHEMBL29353960trans-5-Acetylamino-3-(2-(5-nitro-2-furyl)vinyl)-1,2,4-oxadiazoleN-(3-(2-(5-Nitro-2-furyl)vinyl)-1,2,4-oxadiazol-5-yl)acetamideAcetamide, N-(3-(2-(5-nitro-2-furanyl)ethenyl)-1,2,4-oxadiazol-5-yl)-Acetamide, N-(3-(2-(5-nitro-2-furanyl)ethenyl)-1,2,4-oxadiazol-5-yl)-, (E)-
Database identifiers
- CAS
22508-01-6、34457-18-6- PubChem CID
- 6440968
- Nikkaji
- J128.585H
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 383
Physicochemical properties
- Density
- 1.557 · 1.557±0.06 g/cm3(Predicted)
- pka
- 11.83 · 11.83±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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