Basic information
- Standard SMILES
CCc1ccccc1-c1cc(F)ccc1OCC(=O)N(NC(=O)c1ccc(OCCOC)cc1)C(C)C- InChIKey
AUDLTACCWZLRBI-UHFFFAOYSA-N- Molecular formula
- C29H33FN2O5
- Average molar mass
- 508.6 g/mol
Names & identifiers
- Preferred name
- 4-(2-methoxy-ethoxy)-benzoic acid N'-[2-(5-fluoro-2'-ethyl-biphenyl-2-yloxy)-acetyl]-N'-isopropyl hydrazide
- IUPAC
- N'-[2-[2-(2-ethylphenyl)-4-fluorophenoxy]acetyl]-4-(2-methoxyethoxy)-N'-propan-2-ylbenzohydrazide
Names & synonyms
SCHEMBL4575984AUDLTACCWZLRBI-UHFFFAOYSA-N4-(2-methoxy-ethoxy)-benzoic acid N'-[2-(5-fluoro-2'-ethyl-biphenyl-2-yloxy)-acetyl]-N'-isopropyl hydrazide
Database identifiers
- PubChem CID
- 11634848
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 700
Related reactions
2 records
Compound notes
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