Basic information
- CAS
6339-01-1- Standard SMILES
NC(=O)NC(=O)c1ccc(Br)o1- InChIKey
KAWFUNANWRHZDH-UHFFFAOYSA-N- Molecular formula
- C6H5BrN2O3
- Average molar mass
- 233.02 g/mol
- Monoisotopic mass
- 231.94835
Names & identifiers
- Preferred name
- 2-Furancarboxamide, N-(aminocarbonyl)-5-bromo-
- IUPAC
- 5-bromo-N-carbamoylfuran-2-carboxamide
Names & synonyms
N-(5-Bromo-2-furoyl)urea2-Furancarboxamide, N-(aminocarbonyl)-5-bromo-N-(Aminocarbonyl)-5-bromo-2-furancarboxamide6339-01-1DTXSID30212790NSC 13686RefChem:261255DTXCID60135281NSC136865-bromo-N-carbamoylfuran-2-carboxamideNSC-13686AKOS013520745
Database identifiers
- CAS
6339-01-1- PubChem CID
- 95015
- DTXSID
DTXSID30212790
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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