Basic information
- Standard SMILES
COC(=O)c1ccc(COc2cccc(C(N=[N+]=[N-])c3ccccc3)c2)cc1- InChIKey
CYJLDHOIWFFAGP-UHFFFAOYSA-N- Molecular formula
- C22H19N3O3
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- Methyl 4-((3-(azido(phenyl)methyl)phenoxy)methyl)benzoate
- IUPAC
- methyl 4-[[3-[azido(phenyl)methyl]phenoxy]methyl]benzoate
Names & synonyms
SCHEMBL14166316CYJLDHOIWFFAGP-UHFFFAOYSA-Nmethyl 4-((3-(azido(phenyl)methyl)phenoxy)-methyl)benzoateMethyl 4-((3-(azido(phenyl)methyl)phenoxy)methyl)benzoate
Database identifiers
- PubChem CID
- 71093296
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 535
Related reactions
2 records
Compound notes
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