Basic information
- Standard SMILES
Cc1ccc(-c2cc(C(=O)O)cc3c2cnn3-c2ccccc2)nc1- InChIKey
VBDWGBQGNOCFIR-UHFFFAOYSA-N- Molecular formula
- C20H15N3O2
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- 4-(5-Methyl-pyridin-2-yl)-1-phenyl-1H-indazole-6-carboxylic acid
- IUPAC
- 4-(5-methyl-2-pyridinyl)-1-phenylindazole-6-carboxylic acid
Names & synonyms
SCHEMBL2723334VBDWGBQGNOCFIR-UHFFFAOYSA-N4-(5-Methyl-pyridin-2-yl)-1-phenyl-1H-indazole-6-carboxylic acid
Database identifiers
- PubChem CID
- 59627769
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 480
Related reactions
4 records
Compound notes
Loading…