Basic information
- CAS
97310-69-5- Standard SMILES
O=C1N/C(=C/c2cccc(Cl)c2)C(=O)N1c1ccccc1Cl- InChIKey
HIFIXFBRVZDELI-UKTHLTGXSA-N- Molecular formula
- C16H10Cl2N2O2
- Average molar mass
- 333.2 g/mol
- Monoisotopic mass
- 332.011933
Names & identifiers
- Preferred name
- 2,4-Imidazolidinedione, 3-(2-chlorophenyl)-5-((3-chlorophenyl)methylene)-
- IUPAC
- (5E)-3-(2-chlorophenyl)-5-[(3-chlorophenyl)methylidene]imidazolidine-2,4-dione
Names & synonyms
2,4-IMIDAZOLIDINEDIONE, 3-(2-CHLOROPHENYL)-5-((3-CHLOROPHENYL)METHYLENE)-97310-69-5RefChem:10598453-(2-Chlorophenyl)-5-((3-chlorophenyl)methylene)-2,4-imidazolidinedione
Database identifiers
- CAS
97310-69-5- PubChem CID
- 6435554
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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