Basic information
- CAS
557773-70-3- Standard SMILES
Cc1ccc(S(=O)(=O)c2nc(NN(C)C)sc2Cl)cc1- InChIKey
QGDQVWDKYHBORS-UHFFFAOYSA-N- Molecular formula
- C12H14ClN3O2S2
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.0215967
Names & identifiers
- Preferred name
- 2-[5-Chloro-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]-1,1-dimethylhydrazine
- IUPAC
- 2-[5-chloro-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]-1,1-dimethylhydrazine
Names & synonyms
2-[5-chloro-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]-1,1-dimethylhydrazine557773-70-3MLS000624568CHEMBL1342408DTXSID001324865HMS2709D11STK940017AKOS005668762SMR000323504SR-01000014830SR-01000014830-15-chloro-2-(2,2-dimethylhydrazinyl)-4-tosylthiazole
Show more names
5-Chloro-2-(2,2-dimethylhydrazinyl)-4-(4-methylbenzene-1-sulfonyl)-1,3-thiazole5-chloro-2-(2,2-dimethylhydrazinyl)-4-[(4-methylphenyl)sulfonyl]-1,3-thiazole
Database identifiers
- CAS
557773-70-3- PubChem CID
- 2147159
- DTXSID
DTXSID001324865- ChEMBL
CHEMBL1342408
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 419
Experimental & physicochemical properties
Solubility32.5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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