{4-[4,6-Bis-(4-methoxy-phenyl)-pyrimidin-2-ylmethoxy]-2-methyl-phenoxy}-acetic acid methyl ester
Basic information
- Standard SMILES
COC(=O)COc1ccc(OCc2nc(-c3ccc(OC)cc3)cc(-c3ccc(OC)cc3)n2)cc1C- InChIKey
XYSBSZHNFQJDBN-UHFFFAOYSA-N- Molecular formula
- C29H28N2O6
- Average molar mass
- 500.5 g/mol
- Monoisotopic mass
- 500.19473662
Names & identifiers
- Preferred name
- {4-[4,6-Bis-(4-methoxy-phenyl)-pyrimidin-2-ylmethoxy]-2-methyl-phenoxy}-acetic acid methyl ester
- IUPAC
- methyl 2-[4-[[4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]methoxy]-2-methylphenoxy]acetate
Names & synonyms
SCHEMBL3237395XYSBSZHNFQJDBN-UHFFFAOYSA-N{4-[4,6-Bis-(4-methoxy-phenyl)-pyrimidin-2-ylmethoxy]-2-methyl-phenoxy}-acetic acid methyl ester
Database identifiers
- PubChem CID
- 59007643
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 89 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 647
Related reactions
4 records
Compound notes
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