Basic information
- Standard SMILES
CC1C(c2ccccc2)N(C(=O)/C=C/c2cccnc2)C(=O)N1C- InChIKey
CBKRJTDZXLGHOL-ZHACJKMWSA-N- Molecular formula
- C19H19N3O2
- Average molar mass
- 321.4 g/mol
Names & identifiers
- Preferred name
- 3,4-Dimethyl-1-[(E)-3-(pyridin-3-yl)prop-2-enoyl]-5-phenylimidazolidin-2-one
- IUPAC
- 1,5-dimethyl-4-phenyl-3-[(E)-3-pyridin-3-ylprop-2-enoyl]imidazolidin-2-one
Names & synonyms
SCHEMBL6526839CBKRJTDZXLGHOL-ZHACJKMWSA-N3,4-Dimethyl-1-[(E)-3-(pyridin-3-yl)prop-2-enoyl]-5-phenylimidazolidin-2-one
Database identifiers
- PubChem CID
- 20775646
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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