1-(5-Chlorofurylideneamino)-2-oxo-imidazolidine
Basic information
- Standard SMILES
O=C1NCCN1N=C1CC=C(Cl)O1- InChIKey
HZDPFUBXRXBOSF-UHFFFAOYSA-N- Molecular formula
- C7H8ClN3O2
- Average molar mass
- 201.61 g/mol
Names & identifiers
- Preferred name
- 1-(5-Chlorofurylideneamino)-2-oxo-imidazolidine
- IUPAC
- 1-[(5-chloro-3H-furan-2-ylidene)amino]imidazolidin-2-one
Names & synonyms
SCHEMBL11355834HZDPFUBXRXBOSF-UHFFFAOYSA-N1-(5-Chlorofurylideneamino)- 2-oxo-imidazolidine
Database identifiers
- PubChem CID
- 70570337
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 300
Related reactions
1 records
Compound notes
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