Basic information
- Standard SMILES
COc1cc(OC)nc(C(Cl)(C(=O)Cl)c2ccccc2)n1- InChIKey
LRRTYKUFQNPFDT-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2N2O3
- Average molar mass
- 327.2 g/mol
- Monoisotopic mass
- 326.0224976
Names & identifiers
- Preferred name
- 2-Chloro-2-(4,6-dimethoxypyrimidin-2-yl)-2phenylacetyl chloride
- IUPAC
- 2-chloro-2-(4,6-dimethoxypyrimidin-2-yl)-2-phenylacetyl chloride
Names & synonyms
SCHEMBL8872070LRRTYKUFQNPFDT-UHFFFAOYSA-N2-chloro-2-(4,6-dimethoxypyrimidin-2-yl)-2phenylacetyl chloride
Database identifiers
- PubChem CID
- 19973942
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
1 records
Compound notes
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