Basic information
- Standard SMILES
Clc1nc(C(c2ccccc2)(c2ccccc2)n2ccnc2)nc(Cl)c1Cl- InChIKey
XNWCEUHBZPEZAE-UHFFFAOYSA-N- Molecular formula
- C20H13Cl3N4
- Average molar mass
- 415.7 g/mol
- Monoisotopic mass
- 414.02058
Names & identifiers
- Preferred name
- Diphenyl-4,5,6-trichloropyrimid-2-yl-imidazol-1-yl-methane
- IUPAC
- 4,5,6-trichloro-2-[imidazol-1-yl(diphenyl)methyl]pyrimidine
Names & synonyms
SCHEMBL11682821XNWCEUHBZPEZAE-UHFFFAOYSA-NDiphenyl-4,5,6-trichloropyrimid-2-yl-imidazol-1-yl-methane
Database identifiers
- PubChem CID
- 21393786
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 452
Related reactions
3 records
Compound notes
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