Basic information
- Standard SMILES
CC(=NOCCOc1ccc(C(=O)O)c(O)c1)c1ccc(C(C)(C)C)cc1- InChIKey
PEISSUYSTXAFBX-UHFFFAOYSA-N- Molecular formula
- C21H25NO5
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.1732729
Names & identifiers
- Preferred name
- 4-[2-[1-(4-Tert-butylphenyl)ethylideneamino]oxyethoxy]-2-hydroxybenzoic acid
- IUPAC
- 4-[2-[1-(4-tert-butylphenyl)ethylideneamino]oxyethoxy]-2-hydroxybenzoic acid
Names & synonyms
SCHEMBL4826453
Database identifiers
- PubChem CID
- 72806972
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 88.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 505
Related reactions
1 records
Compound notes
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