Basic information
- Standard SMILES
CCCCCCCCc1ccc(-c2nc(Cl)c(OC)c(Cl)n2)cc1- InChIKey
SIYCXFRQFOANCY-UHFFFAOYSA-N- Molecular formula
- C19H24Cl2N2O
- Average molar mass
- 367.3 g/mol
Names & identifiers
- Preferred name
- 4,6-Dichloro-5-methoxy-2-(4-octylphenyl)pyrimidine
- IUPAC
- 4,6-dichloro-5-methoxy-2-(4-octylphenyl)pyrimidine
Names & synonyms
SCHEMBL9637569SIYCXFRQFOANCY-UHFFFAOYSA-N4,6-dichloro-5-methoxy-2-(4-octylphenyl)pyrimidine
Database identifiers
- PubChem CID
- 14744763
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 325
Related reactions
2 records
Compound notes
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