Basic information
- Standard SMILES
CCOc1ccc(-c2ccnc(Cl)n2)cc1- InChIKey
MJWVUBCXLBWZJJ-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2O
- Average molar mass
- 234.68 g/mol
Names & identifiers
- Preferred name
- 4-(4-Ethoxy-phenyl)-2-chloro-pyrimidine
- IUPAC
- 2-chloro-4-(4-ethoxyphenyl)pyrimidine
Names & synonyms
4-(4-ethoxy-phenyl)-2-chloro-pyrimidineSCHEMBL3394519MJWVUBCXLBWZJJ-UHFFFAOYSA-NAKOS017553098
Database identifiers
- PubChem CID
- 24901979
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
8 records
Compound notes
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