Basic information
- Standard SMILES
CCOC(=O)COCCOC(COc1ccccc1C(=O)O)N=[N+]=[N-]- InChIKey
UGNJZUWYUSAFIT-UHFFFAOYSA-N- Molecular formula
- C15H19N3O7
- Average molar mass
- 353.33 g/mol
Names & identifiers
- Preferred name
- (2-Azido-2-(2-ethoxycarbonylmethoxy-ethoxy)-ethoxy]-benzoic acid
- IUPAC
- 2-[2-azido-2-[2-(2-ethoxy-2-oxoethoxy)ethoxy]ethoxy]benzoic acid
Names & synonyms
UGNJZUWYUSAFIT-UHFFFAOYSA-N(2-Azido-2-(2-ethoxycarbonylmethoxy-ethoxy)-ethoxy]-benzoic acid
Database identifiers
- PubChem CID
- 86628347
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 13
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 468
Related reactions
2 records
Compound notes
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