Basic information
- CAS
99768-68-0- Standard SMILES
O=C(Nc1nccs1)c1ccc([N+](=O)[O-])o1- InChIKey
NKZNKSNTMONKKG-UHFFFAOYSA-N- Molecular formula
- C8H5N3O4S
- Average molar mass
- 239.21 g/mol
- Monoisotopic mass
- 239.00007682
Names & identifiers
- Preferred name
- 5-nitro-N-(1,3-thiazol-2-yl)furan-2-carboxamide
- IUPAC
- 5-nitro-N-(1,3-thiazol-2-yl)furan-2-carboxamide
Names & synonyms
5-nitro-N-(1,3-thiazol-2-yl)furan-2-carboxamide99768-68-05-Nitro-N-2-thiazolyl-2-furancarboxamide5-nitro-N-(1,3-thiazol-2-yl)-2-furamide2-Furancarboxamide, 5-nitro-N-2-thiazolyl-Oprea1_430761Oprea1_598754SCHEMBL22823076DTXSID60356419STK095259AKOS000668761ST45145465
Show more names
5-nitro-N-(thiazol-2-yl)furan-2-carboxamideAG-690/36104011SR-01000414019SR-01000414019-1(5-nitro(2-furyl))-N-(1,3-thiazol-2-yl)carboxamide
Database identifiers
- CAS
99768-68-0- PubChem CID
- 823971
- DTXSID
DTXSID60356419
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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