Basic information
- CAS
86254-08-2- Standard SMILES
O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1CN1CCc2ccccc2C1- InChIKey
FHDDSLPICMNTJY-UHFFFAOYSA-N- Molecular formula
- C25H23N3O2
- Average molar mass
- 397.5 g/mol
- Monoisotopic mass
- 397.17902698
Names & identifiers
- Preferred name
- 3-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)-5,5-diphenylimidazolidine-2,4-dione
- IUPAC
- 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,5-diphenylimidazolidine-2,4-dione
Names & synonyms
86254-08-23-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)-5,5-diphenylimidazolidine-2,4-dione3-[(3,4-Dihydroisoquinolin-2(1H)-yl)methyl]-5,5-diphenylimidazolidine-2,4-dioneNSC365744DTXSID50320866AKOS001270431NSC-3657443-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,5-diphenyl-imidazolidine-2,4-dioneDS-013798Z44090026
Database identifiers
- CAS
86254-08-2- PubChem CID
- 339369
- DTXSID
DTXSID50320866
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 620
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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