Basic information
- Standard SMILES
O=C(C=Cc1cccnc1)NCCCCN1C(=O)C(=O)N(Cc2ccccc2)C1=O- InChIKey
BBLHUAQGJZGSFA-UHFFFAOYSA-N- Molecular formula
- C22H22N4O4
- Average molar mass
- 406.4 g/mol
- Monoisotopic mass
- 406.1641052
Names & identifiers
- Preferred name
- N-[4-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-butyl]-3-pyridin-3-yl-acrylamide
- IUPAC
- N-[4-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)butyl]-3-pyridin-3-ylprop-2-enamide
Names & synonyms
SCHEMBL83114BBLHUAQGJZGSFA-UHFFFAOYSA-NN-[4-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-butyl]-3-pyridin-3-yl-acrylamide
Database identifiers
- PubChem CID
- 53673377
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 672
Related reactions
2 records
Compound notes
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