Basic information
- Standard SMILES
CC(C)(C)C(=O)N(N)c1c(F)cc(Cl)c2nc(Cl)sc12- InChIKey
MTQBRARSGISIDA-UHFFFAOYSA-N- Molecular formula
- C12H12Cl2FN3OS
- Average molar mass
- 336.2 g/mol
Names & identifiers
- Preferred name
- 2,4-dichloro-6-fluoro-7-[N-(2,2-dimethylpropanoyl)hydrazino]benzothiazole
- IUPAC
- N-(2,4-dichloro-6-fluoro-1,3-benzothiazol-7-yl)-2,2-dimethylpropanehydrazide
Names & synonyms
SCHEMBL9144603MTQBRARSGISIDA-UHFFFAOYSA-N2,4-dichloro-6-fluoro-7-[N-(2,2-dimethylpropanoyl)hydrazino]benzothiazole
Database identifiers
- PubChem CID
- 19933458
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 395
Related reactions
3 records
Compound notes
Loading…