Basic information
- CAS
925145-43-3- Standard SMILES
CN(C)c1ccc(-c2nnc3sc(-c4cc(Cl)ccc4Cl)nn23)cc1- InChIKey
UUUKEQMPIMCHJW-UHFFFAOYSA-N- Molecular formula
- C17H13Cl2N5S
- Average molar mass
- 390.3 g/mol
Names & identifiers
- Preferred name
- 4-[6-(2,5-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline
- IUPAC
- 4-[6-(2,5-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline
- English name
- 4-[6-(2,5-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline
- Molecular formula
- C17H13Cl2N5S
- Molecular weight
- 390.28962
Names & synonyms
4-[6-(2,5-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylanilineSTK298062AKOS003383922AO-365/43301074{4-[6-(2,5-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl}dimethylamine4-[6-(2,5-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline
Database identifiers
- CAS
925145-43-3
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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