Basic information
- Standard SMILES
Clc1ccc(-n2ncc3cc(I)ccc32)cc1- InChIKey
QJQOCJRIQNBXIF-UHFFFAOYSA-N- Molecular formula
- C13H8ClIN2
- Average molar mass
- 354.57 g/mol
Names & identifiers
- Preferred name
- 1-(4-chlorophenyl)-5-iodo-1H-indazole
- IUPAC
- 1-(4-chlorophenyl)-5-iodoindazole
Names & synonyms
SCHEMBL836802QJQOCJRIQNBXIF-UHFFFAOYSA-N1-(4-chlorophenyl)-5-iodo-1H-indazole
Database identifiers
- PubChem CID
- 59339754
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
5 records
Compound notes
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