Basic information
- Standard SMILES
COC(=O)c1ccc(-c2cc(OC)ccc2F)c(OC2CCCCO2)c1- InChIKey
ZBVFVSBHALBMMZ-UHFFFAOYSA-N- Molecular formula
- C20H21FO5
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2'-fluoro-5'-(methyloxy)-2-(tetrahydro-2H-pyran-2-yloxy)-1,1'-biphenyl-4-carboxylate
- IUPAC
- methyl 4-(2-fluoro-5-methoxyphenyl)-3-(oxan-2-yloxy)benzoate
Names & synonyms
SCHEMBL2499548SCHEMBL29377627ZBVFVSBHALBMMZ-UHFFFAOYSA-NMethyl 2'-fluoro-5'-(methyloxy)-2-(tetrahydro-2H-pyran-2-yloxy)-1,1'-biphenyl-4-carboxylate
Database identifiers
- PubChem CID
- 57707262
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Related reactions
4 records
Compound notes
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