5,5-Diphenyl-3-(phenylcarbamoylmethyl)hydantoin
Basic information
- CAS
5542-54-1- Standard SMILES
O=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)Nc1ccccc1- InChIKey
PZJDBOAOORHHOY-UHFFFAOYSA-N- Molecular formula
- C23H19N3O3
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.14264148
Names & identifiers
- Preferred name
- 5,5-Diphenyl-3-(phenylcarbamoylmethyl)hydantoin
- IUPAC
- 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-phenylacetamide
Names & synonyms
5542-54-15,5-Diphenyl-3-(phenylcarbamoylmethyl)hydantoinCHEMBL3785896NIOSH/NI8714100DTXSID803666562-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-phenylacetamideAKOS016988557NI871410002,5-Dioxo-4,4-diphenyl-1-imidazolidineacetanilideT52556111-Imidazolidineacetanilide, 2,5-dioxo-4,4-diphenyl-Z14474317
Database identifiers
- CAS
5542-54-1- PubChem CID
- 2128161
- DTXSID
DTXSID80366656- ChEMBL
CHEMBL3785896
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 599
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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