Basic information
- Standard SMILES
COC(=O)C(=Cc1ccc(OCc2ccccc2)c(OC)c1)N=[N+]=[N-]- InChIKey
DXLMAWPZJRQWHK-UHFFFAOYSA-N- Molecular formula
- C18H17N3O4
- Average molar mass
- 339.3 g/mol
Names & identifiers
- Preferred name
- Methyl-2-azido-3-[4'-(benzyloxy)-3'-methoxyphenyl]prop-2-enoate
- IUPAC
- methyl 2-azido-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate
Names & synonyms
DXLMAWPZJRQWHK-UHFFFAOYSA-NMethyl-2-azido-3-[4'-(benzyloxy)-3'-methoxyphenyl]prop-2-enoate
Database identifiers
- PubChem CID
- 72390540
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 510
Related reactions
3 records
Compound notes
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