Basic information
- Standard SMILES
O=C1C2CN(CCc3ccc(Br)cc3)CCN2C(=O)N1c1cc(Cl)cc(Cl)c1- InChIKey
RVZADTBDINLPKD-UHFFFAOYSA-N- Molecular formula
- C20H18BrCl2N3O2
- Average molar mass
- 483.2 g/mol
- Monoisotopic mass
- 480.99594
Names & identifiers
- Preferred name
- 7-[2-(4-Bromophenyl)ethyl]-2-(3,5-dichlorophenyl)-tetrahydro-imidazo[1,5-a]pyrazine-1,3-dione
- IUPAC
- 7-[2-(4-bromophenyl)ethyl]-2-(3,5-dichlorophenyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
Names & synonyms
SCHEMBL6769618RVZADTBDINLPKD-UHFFFAOYSA-N7-[2-(4-bromophenyl)ethyl]-2-(3,5-dichlorophenyl)-tetrahydro-imidazo[1,5-a]pyrazine-1,3-dione
Database identifiers
- PubChem CID
- 21301014
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 592
Related reactions
2 records
Compound notes
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