Basic information
- Standard SMILES
CCOP(=O)(Cc1cccc(Oc2ccc(C)cn2)c1)OCC- InChIKey
DEWWSYGCPAXAKW-UHFFFAOYSA-N- Molecular formula
- C17H22NO4P
- Average molar mass
- 335.3 g/mol
Names & identifiers
- Preferred name
- Diethyl 3-(5-methylpyridin-2-yloxy)benzylphosphonate
- IUPAC
- 2-[3-(diethoxyphosphorylmethyl)phenoxy]-5-methylpyridine
Names & synonyms
Diethyl 3-(5-methylpyridin-2-yloxy)benzylphosphonateSCHEMBL1011533DEWWSYGCPAXAKW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86623902
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
4 records
Compound notes
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