Basic information
- CAS
59282-04-1- Standard SMILES
c1ccc(N2CCN(c3ccccc3)C2c2ccncc2)cc1- InChIKey
LUVSFCHOGNWQOU-UHFFFAOYSA-N- Molecular formula
- C20H19N3
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.15789762
Names & identifiers
- Preferred name
- 4-(1,3-Diphenyl-imidazolidin-2-yl)-pyridine
- IUPAC
- 4-(1,3-diphenylimidazolidin-2-yl)pyridine
Names & synonyms
4-(1,3-Diphenyl-imidazolidin-2-yl)-pyridine4-(1,3-diphenylimidazolidin-2-yl)pyridineOprea1_384567Oprea1_762639MLS000525744CHEMBL1393601DTXSID701270403HMS2473I1559282-04-1SMR0001162184-(1,3-Diphenyl-2-imidazolidinyl)pyridine
Database identifiers
- CAS
59282-04-1- PubChem CID
- 830559
- DTXSID
DTXSID701270403- ChEMBL
CHEMBL1393601
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…