5-Hydroxy-2(4'-propyl-biphenyl-4-yl)pyrimidine
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Basic information
- Standard SMILES
CCCc1ccc(-c2ccc(-c3ncc(O)cn3)cc2)cc1- InChIKey
CNTHKPRLIHBUPS-UHFFFAOYSA-N- Molecular formula
- C19H18N2O
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.1419132
Names & identifiers
- Preferred name
- 5-Hydroxy-2(4'-propyl-biphenyl-4-yl)pyrimidine
- IUPAC
- 2-[4-(4-propylphenyl)phenyl]pyrimidin-5-ol
Names & synonyms
SCHEMBL9357155CNTHKPRLIHBUPS-UHFFFAOYSA-N5-Hydroxy-2(4'-propyl-biphenyl-4-yl)pyrimidine
Database identifiers
- PubChem CID
- 19991107
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 311
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Related reactions
2 records
Compound notes
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