Basic information
- CAS
21616-31-9- Standard SMILES
O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1CN1CCN(c2ccc(Cl)cc2)CC1- InChIKey
KNXYRPPXCIGGMD-UHFFFAOYSA-N- Molecular formula
- C26H25ClN4O2
- Average molar mass
- 461 g/mol
- Monoisotopic mass
- 460.1666037
Names & identifiers
- Preferred name
- Hydantoin, 3-((4-chlorophenylpiperazinyl)methyl)-5,5-diphenyl-
- IUPAC
- 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione
- English name
- 3-[[4-(p-Chlorophenyl)-1-piperazinyl]methyl]-5,5-diphenyl-2,4-imidazolidinedione
- Molecular formula
- C26H25ClN4O2
- Molecular weight
- 460.96
Names & synonyms
21616-31-9Hydantoin, 3-((4-chlorophenylpiperazinyl)methyl)-5,5-diphenyl-DTXSID30175997RefChem:1086749DTXCID9098488BRN 07284103-((4-Chlorophenylpiperazinyl)methyl)-5,5-diphenylhydantoin3-[[4-(p-Chlorophenyl)-1-piperazinyl]methyl]-5,5-diphenyl-2,4-imidazolidinedione3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-5,5-diphenylimidazolidine-2,4-dione3-[4-(4-chloro-phenyl)-piperazin-1-ylmethyl]-5,5-diphenyl-imidazolidine-2,4-dione2,4-Imidazolidinedione, 3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-5,5-diphenyl-
Database identifiers
- CAS
21616-31-9- PubChem CID
- 88972
- DTXSID
DTXSID30175997- Nikkaji
- J49.454B
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 672
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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