N-[5-bromo-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide
Basic information
- CAS
51948-56-2- Standard SMILES
CC(=O)Nc1nc(-c2ccc([N+](=O)[O-])o2)c(Br)s1- InChIKey
HPOWLEDJDJFMFS-UHFFFAOYSA-N- Molecular formula
- C9H6BrN3O4S
- Average molar mass
- 332.13 g/mol
- Monoisotopic mass
- 330.92624
Names & identifiers
- Preferred name
- N-[5-bromo-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide
- IUPAC
- N-[5-bromo-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide
Names & synonyms
51948-56-2N-[5-bromo-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamideNSC523301Oprea1_677337DTXSID50326060NSC-523301DS-0023332-acetamino-5-bromo-4-(5-nitro-2-furyl)thiazoleN-[5-bromo-4-(5-nitro-2-furyl)-1,3-thiazol-2-yl]acetamide
Database identifiers
- CAS
51948-56-2- PubChem CID
- 351807
- DTXSID
DTXSID50326060
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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