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Basic information
- Standard SMILES
CN1C(=O)NC(=Cc2ccc(Cl)cc2)C1=O- InChIKey
RKXCUDAPOQQJHP-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2O2
- Average molar mass
- 236.65 g/mol
- Monoisotopic mass
- 236.0352552
Names & identifiers
- Preferred name
- 5-(4-Chlorobenzylidene)-3-methylhydantoin
- IUPAC
- 5-[(4-chlorophenyl)methylidene]-3-methylimidazolidine-2,4-dione
Names & synonyms
SCHEMBL15302859RKXCUDAPOQQJHP-UHFFFAOYSA-N5-(4-chlorobenzylidene)-3-methylhydantoin
Database identifiers
- PubChem CID
- 26864
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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