Basic information
- Standard SMILES
NNc1c(F)cc(Cl)c2nc(Cl)sc12- InChIKey
XRHMVHNQJDOBCC-UHFFFAOYSA-N- Molecular formula
- C7H4Cl2FN3S
- Average molar mass
- 252.1 g/mol
Names & identifiers
- Preferred name
- 2,4-Dichloro-6-fluoro-7-hydrazinobenzothiazole
- IUPAC
- (2,4-dichloro-6-fluoro-1,3-benzothiazol-7-yl)hydrazine
Names & synonyms
SCHEMBL9145807XRHMVHNQJDOBCC-UHFFFAOYSA-N2,4-dichloro-6-fluoro-7-hydrazinobenzothiazole
Database identifiers
- PubChem CID
- 19933467
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 223
Related reactions
4 records
Compound notes
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