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Basic information
- Standard SMILES
Clc1ccc(-c2cc3ncc(Cl)n3c(Cl)n2)c(Cl)c1- InChIKey
XAEZXVSWPYRKMF-UHFFFAOYSA-N- Molecular formula
- C12H5Cl4N3
- Average molar mass
- 333 g/mol
- Monoisotopic mass
- 330.923758
Names & identifiers
- Preferred name
- 3,5-Dichloro-7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidine
- IUPAC
- 3,5-dichloro-7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidine
Names & synonyms
SCHEMBL3609284XAEZXVSWPYRKMF-UHFFFAOYSA-N3,5-dichloro-7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidine
Database identifiers
- PubChem CID
- 59312902
Properties
Computed structural propertiesFilling in
- XLogP
- 6
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
3 records
Compound notes
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