Basic information
- Standard SMILES
O=c1c(Br)cnc2n1CCN2c1ccccc1- InChIKey
UBTOILVNLZASBZ-UHFFFAOYSA-N- Molecular formula
- C12H10BrN3O
- Average molar mass
- 292.13 g/mol
Names & identifiers
- Preferred name
- 6-bromo-1-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one
- IUPAC
- 6-bromo-1-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
Names & synonyms
SCHEMBL2282937UBTOILVNLZASBZ-UHFFFAOYSA-N6-bromo-1-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one
Database identifiers
- PubChem CID
- 67347449
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 399
Related reactions
3 records
Compound notes
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