Basic information
- Standard SMILES
Br.Cc1ccc2c(c1)c(=O)n(C1CCNCC1)c(=O)n2C- InChIKey
CKDWYZDCOUATAT-UHFFFAOYSA-N- Molecular formula
- C15H20BrN3O2
- Average molar mass
- 354.24 g/mol
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro-1,6-dimethyl-2,4-dioxo-3-(4-piperidinyl)quinazoline hydrobromide
- IUPAC
- 1,6-dimethyl-3-piperidin-4-ylquinazoline-2,4-dione;hydrobromide
Names & synonyms
SCHEMBL7166783CKDWYZDCOUATAT-UHFFFAOYSA-N1,2,3,4-tetrahydro-1,6-dimethyl-2,4-dioxo-3-(4-piperidinyl)quinazoline hydrobromide
Database identifiers
- PubChem CID
- 21851222
Properties
Computed structural properties
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 406
Related reactions
35 records
Compound notes
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