Basic information
- CAS
62032-11-5- Standard SMILES
CC1(c2ccco2)NC(=O)N(Cl)C1=O- InChIKey
WAZDKBPCRUXJLO-UHFFFAOYSA-N- Molecular formula
- C8H7ClN2O3
- Average molar mass
- 214.6 g/mol
- Monoisotopic mass
- 214.0145198
Names & identifiers
- Preferred name
- 3-Chloro-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
- IUPAC
- 3-chloro-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
Names & synonyms
62032-11-53-chloro-5-(furan-2-yl)-5-methylimidazolidine-2,4-dioneNSC171790CHEMBL3244884DTXSID40305844NSC-171790
Database identifiers
- CAS
62032-11-5- PubChem CID
- 299308
- DTXSID
DTXSID40305844- ChEMBL
CHEMBL3244884
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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