5,7-Dichloro-6-(2-fluorophenyl)-imidazo[1,2-a]pyrimidine
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Basic information
- Standard SMILES
Fc1ccccc1-c1c(Cl)nc2nccn2c1Cl- InChIKey
AWOBCQMDOFJBBR-UHFFFAOYSA-N- Molecular formula
- C12H6Cl2FN3
- Average molar mass
- 282.1 g/mol
- Monoisotopic mass
- 280.9922808
Names & identifiers
- Preferred name
- 5,7-Dichloro-6-(2-fluorophenyl)-imidazo[1,2-a]pyrimidine
- IUPAC
- 5,7-dichloro-6-(2-fluorophenyl)imidazo[1,2-a]pyrimidine
Names & synonyms
SCHEMBL3707772AWOBCQMDOFJBBR-UHFFFAOYSA-N5,7-Dichloro-6-(2-fluorophenyl)-imidazo[1,2-a]pyrimidine
Database identifiers
- PubChem CID
- 86213638
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
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Related reactions
1 records
Compound notes
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