Basic information
- Standard SMILES
NCc1cccc2nnsc12- InChIKey
WAQYLYGPHXARQE-UHFFFAOYSA-N- Molecular formula
- C7H7N3S
- Average molar mass
- 165.22 g/mol
- Monoisotopic mass
- 165.03606841
Names & identifiers
- Preferred name
- 7-Aminomethylbenzo-1,2,3-thiadiazole
- IUPAC
- 1,2,3-benzothiadiazol-7-ylmethanamine
Names & synonyms
SCHEMBL8049576WAQYLYGPHXARQE-UHFFFAOYSA-N7-aminomethylbenzo-1,2,3-thiadiazole
Database identifiers
- PubChem CID
- 19784590
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 142
Related reactions
2 records
Compound notes
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