Basic information
- Standard SMILES
Nc1c(Br)cc(C(=O)CCC(=O)N2CCC(n3cc(-c4ccccc4)[nH]c3=O)CC2)cc1Br- InChIKey
LJWSYNQIOOPBMT-UHFFFAOYSA-N- Molecular formula
- C24H24Br2N4O3
- Average molar mass
- 576.3 g/mol
Names & identifiers
- Preferred name
- 1-{1-[4-(4-amino-3,5-dibromophenyl)-1,4-dioxobutyl]-4-piperidinyl}-1,3-dihydro-4-phenyl-2(2H)-imidazolone
- IUPAC
- 1-(4-amino-3,5-dibromophenyl)-4-[4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidin-1-yl]butane-1,4-dione
Names & synonyms
SCHEMBL5365917LJWSYNQIOOPBMT-UHFFFAOYSA-N1-{1-[4-(4-amino-3,5-dibromophenyl)-1,4-dioxobutyl]-4-piperidinyl}-1,3-dihydro-4-phenyl-2(2H)-imidazolone
Database identifiers
- PubChem CID
- 9894416
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 766
Related reactions
2 records
Compound notes
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