Basic information
- Standard SMILES
COc1ccc(-c2cc(Cl)nc(C)n2)cc1OC- InChIKey
CPHSHQFZUOANAW-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O2
- Average molar mass
- 264.71 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-6-(3,4-dimethoxyphenyl)-2-methylpyrimidine
- IUPAC
- 4-chloro-6-(3,4-dimethoxyphenyl)-2-methylpyrimidine
Names & synonyms
4-chloro-6-(3,4-dimethoxyphenyl)-2-methylpyrimidine103555-30-2SCHEMBL10686590CPHSHQFZUOANAW-UHFFFAOYSA-NAKOS014984314
Database identifiers
- PubChem CID
- 20152271
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
6 records
Compound notes
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