Basic information
- Standard SMILES
CN1C(=O)N(c2cc(Cl)cc(Cl)c2)C(=O)[C@]12CC[C@H]2c1ccc(Br)cc1- InChIKey
BZPJLVYRSXPXIC-QFBILLFUSA-N- Molecular formula
- C19H15BrCl2N2O2
- Average molar mass
- 454.1 g/mol
- Monoisotopic mass
- 451.9694
Names & identifiers
- Preferred name
- (1S*,4R*)-1-(4-Bromophenyl)-7-(3,5-dichlorophenyl)-5-methyl-5,7-diazaspiro[3.4]octane-6,8-dione
- IUPAC
- (3S,4R)-3-(4-bromophenyl)-7-(3,5-dichlorophenyl)-5-methyl-5,7-diazaspiro[3.4]octane-6,8-dione
Names & synonyms
SCHEMBL3838811BZPJLVYRSXPXIC-QFBILLFUSA-N(1S*,4R*)-1-(4-Bromophenyl)-7-(3,5-dichlorophenyl)-5-methyl-5,7-diazaspiro[3.4]octane-6,8-dione
Database identifiers
- PubChem CID
- 60054870
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 588
Related reactions
2 records
Linked notes
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