Basic information
- Standard SMILES
CN1C(=O)N(c2cc(Cl)cc(Cl)c2)C(=O)C12CCCCC2c1ccc(Br)cc1- InChIKey
VMIBJNRTISMDOP-UHFFFAOYSA-N- Molecular formula
- C21H19BrCl2N2O2
- Average molar mass
- 482.2 g/mol
Names & identifiers
- Preferred name
- 6-(4-Bromophenyl)-3-(3,5-dichlorophenyl)-1-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
- IUPAC
- 6-(4-bromophenyl)-3-(3,5-dichlorophenyl)-1-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
Names & synonyms
SCHEMBL3838075
Database identifiers
- PubChem CID
- 23588381
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 618
Related reactions
2 records
Linked notes
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