2-Imidazolidinone, 1-(3-phenyl-2-propenyl)-3-(3-pyridinyl)-, (E)-
Basic information
- CAS
117297-70-8- Standard SMILES
O=C1N(C/C=C/c2ccccc2)CCN1c1cccnc1- InChIKey
QFDUAXPDICROKG-VMPITWQZSA-N- Molecular formula
- C17H17N3O
- Average molar mass
- 279.34 g/mol
Names & identifiers
- Preferred name
- 2-Imidazolidinone, 1-(3-phenyl-2-propenyl)-3-(3-pyridinyl)-, (E)-
- IUPAC
- 1-[(E)-3-phenylprop-2-enyl]-3-pyridin-3-ylimidazolidin-2-one
Names & synonyms
117297-70-82-Imidazolidinone, 1-(3-phenyl-2-propenyl)-3-(3-pyridinyl)-, (E)-RefChem:1063480(E)-1-Cinnamyl-3-(3-pyridyl)-2-imidazolidinone(E)-1-(3-Phenyl-2-propenyl)-3-(3-pyridinyl)-2-imidazolidinoneSCHEMBL6260664QFDUAXPDICROKG-VMPITWQZSA-N
Database identifiers
- CAS
117297-70-8- PubChem CID
- 6450705
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Related reactions
5 records
Compound notes
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