1-(5-Chlorofurylideneamino)-2-oxo-imidazolidine

HCID 70570337
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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

Related reactions

1 records
New reaction record

Linked notes

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