Basic information
- Standard SMILES
COc1ccc(N=Nc2ccc(O)c(C(=O)Nc3ccc4cn[nH]c4c3)c2)cc1- InChIKey
JANMYKHCGXDOEP-UHFFFAOYSA-N- Molecular formula
- C21H17N5O3
- Average molar mass
- 387.4 g/mol
Names & identifiers
- Preferred name
- 2-hydroxy-N-(indazol-6-yl)-5-(4-methoxyphenylazo)benzamide
- IUPAC
- 2-hydroxy-N-(1H-indazol-6-yl)-5-[(4-methoxyphenyl)diazenyl]benzamide
Names & synonyms
SCHEMBL11509143SCHEMBL11509146JANMYKHCGXDOEP-UHFFFAOYSA-N2-hydroxy-N-(indazol-6-yl)-5-(4-methoxyphenylazo)benzamide
Database identifiers
- PubChem CID
- 135574033
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 581
Related reactions
2 records
Linked notes
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