Basic information
- Standard SMILES
COc1ccc(N=Nc2ccc(O)c(C(=O)Cl)c2)cc1- InChIKey
DUTVLMSELHPARO-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O3
- Average molar mass
- 290.7 g/mol
Names & identifiers
- Preferred name
- 5-(4-Methoxyphenylazo)salicoyl chloride
- IUPAC
- 2-hydroxy-5-[(4-methoxyphenyl)diazenyl]benzoyl chloride
Names & synonyms
SCHEMBL11509416SCHEMBL11512899DUTVLMSELHPARO-UHFFFAOYSA-N5-(4-Methoxyphenylazo)salicoyl chloride5-(4-Methoxyphenylazo)salicoyl chlorine
Database identifiers
- PubChem CID
- 135574040
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Related reactions
14 records
Linked notes
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