Basic information
- Standard SMILES
NNC(=O)c1cc(Br)cc2[nH]ncc12- InChIKey
UPBGCICNZXGZEU-UHFFFAOYSA-N- Molecular formula
- C8H7BrN4O
- Average molar mass
- 255.07 g/mol
Names & identifiers
- Preferred name
- 6-bromo-1H-indazole-4-carbohydrazide
- IUPAC
- 6-bromo-1H-indazole-4-carbohydrazide
Names & synonyms
6-bromo-1H-indazole-4-carbohydrazide1245464-86-1SCHEMBL458344UPBGCICNZXGZEU-UHFFFAOYSA-NDA-36533EN300-8919386
Database identifiers
- PubChem CID
- 66692002
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 237
Related reactions
3 records
Compound notes
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