Basic information
- Standard SMILES
CCCOc1ccc(-c2ccnc(Cl)n2)cc1- InChIKey
IEWDKJFVBHRBLG-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O
- Average molar mass
- 248.71 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-(4-propoxy-phenyl)-pyrimidine
- IUPAC
- 2-chloro-4-(4-propoxyphenyl)pyrimidine
Names & synonyms
SCHEMBL3398552IEWDKJFVBHRBLG-UHFFFAOYSA-NAKOS0176296482-Chloro-4-(4-propoxy-phenyl)-pyrimidine
Database identifiers
- PubChem CID
- 79079142
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 219
Related reactions
6 records
Compound notes
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