Basic information
- Standard SMILES
Cc1cccc(Cn2nc(Br)c3c([N+](=O)[O-])cccc32)n1- InChIKey
JGHRXGDLVFTFAA-UHFFFAOYSA-N- Molecular formula
- C14H11BrN4O2
- Average molar mass
- 347.17 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-1-((6-methylpyridin-2-yl)methyl)-4-nitro-1H-indazole
- IUPAC
- 3-bromo-1-[(6-methyl-2-pyridinyl)methyl]-4-nitroindazole
Names & synonyms
1313408-93-33-Bromo-1-((6-methylpyridin-2-yl)methyl)-4-nitro-1H-indazole3-Bromo-1-[(6-methyl-2-pyridyl)methyl]-4-nitro-1H-indazoleC14H11BrN4O2SCHEMBL2048637JGHRXGDLVFTFAA-UHFFFAOYSA-NDA-46130CS-04375543-bromo-1-[(6-methyl-2-pyridyl)methyl]-4-nitro-indazole
Database identifiers
- PubChem CID
- 67259864
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 392
Related reactions
4 records
Linked notes
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