Basic information
- Standard SMILES
COc1nn(-c2ccccc2)c2cc(Br)ccc12- InChIKey
IBADFZNPMLMUBA-UHFFFAOYSA-N- Molecular formula
- C14H11BrN2O
- Average molar mass
- 303.15 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-3-methoxy-1-phenyl-1H-indazole
- IUPAC
- 6-bromo-3-methoxy-1-phenylindazole
Names & synonyms
6-Bromo-3-methoxy-1-phenyl-1H-indazole1332527-03-3MFCD279393041H-Indazole, 6-bromo-3-methoxy-1-phenyl-6-bromo-3-methoxy-1-phenylindazoleSCHEMBL2546328IBADFZNPMLMUBA-UHFFFAOYSA-N6-bromo-3-methoxy-1-phenyl-indazoleAS-76814SY379658CS-0134602D82780
Show more names
F620939
Database identifiers
- PubChem CID
- 67447175
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
8 records
Compound notes
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