Basic information
- CAS
7350-43-8- Standard SMILES
CC(=O)Nc1nc(C=Cc2ccc([N+](=O)[O-])o2)cs1- InChIKey
OHZHSLXGQCWJRV-UHFFFAOYSA-N- Molecular formula
- C11H9N3O4S
- Average molar mass
- 279.27 g/mol
- Monoisotopic mass
- 279.03137695
Names & identifiers
- Preferred name
- N-[4-[2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-2-yl]acetamide
- IUPAC
- N-[4-[2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-2-yl]acetamide
Names & synonyms
DTXSID701023385
Database identifiers
- CAS
7350-43-8- PubChem CID
- 23807
- DTXSID
DTXSID701023385
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…