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Basic information
- Standard SMILES
Cc1cc(Br)c2snnc2c1- InChIKey
CXBNILZFFYOXRA-UHFFFAOYSA-N- Molecular formula
- C7H5BrN2S
- Average molar mass
- 229.1 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-5-methyl-1,2,3-benzothiadiazole
- IUPAC
- 7-bromo-5-methyl-1,2,3-benzothiadiazole
Names & synonyms
SCHEMBL660810CXBNILZFFYOXRA-UHFFFAOYSA-N7-bromo-5-methyl-1,2,3-benzothiadiazole
Database identifiers
- PubChem CID
- 66760880
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 155
Related reactions
2 records
Compound notes
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