Basic information
- Standard SMILES
Clc1nc2nccn2c(Cl)c1-c1ccccc1- InChIKey
YPPMFGGOVBVMIR-UHFFFAOYSA-N- Molecular formula
- C12H7Cl2N3
- Average molar mass
- 264.11 g/mol
Names & identifiers
- Preferred name
- 5,7-Dichloro-6-phenylimidazo[1,2-a]pyrimidine
- IUPAC
- 5,7-dichloro-6-phenylimidazo[1,2-a]pyrimidine
Names & synonyms
SCHEMBL361737YPPMFGGOVBVMIR-UHFFFAOYSA-N5,7-dichloro-6-phenylimidazo[1,2-a]pyrimidine
Database identifiers
- PubChem CID
- 86213633
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
5 records
Compound notes
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