Basic information
- Standard SMILES
COc1ccccc1C(=O)C=Cc1ccc(N=[N+]=[N-])cc1- InChIKey
OGGPXWKZHDKKGH-UHFFFAOYSA-N- Molecular formula
- C16H13N3O2
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.10077666
Names & identifiers
- Preferred name
- 3-(4-Azidophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
- IUPAC
- 3-(4-azidophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
Names & synonyms
94413-94-24-azido-2'-methoxychalcone3-(4-Azidophenyl)-1-(2-methoxyphenyl)prop-2-en-1-oneDTXSID60709345OGGPXWKZHDKKGH-UHFFFAOYSA-N
Database identifiers
- CAS
94413-94-2- PubChem CID
- 54148794
- DTXSID
DTXSID60709345
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 421
Related reactions
1 records
Linked notes
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