Basic information
- CAS
90032-82-9- Standard SMILES
Clc1ccccc1-c1nnc(-c2cccc(-c3nnc(-c4ccccc4Cl)s3)c2)s1- InChIKey
SQBVZRPFOQCORT-UHFFFAOYSA-N- Molecular formula
- C22H12Cl2N4S2
- Average molar mass
- 467.4 g/mol
- Monoisotopic mass
- 465.9880441
Names & identifiers
- Preferred name
- 1,3,4-Thiadiazole, 2,2'-(1,3-phenylene)bis[5-(2-chlorophenyl)-
- IUPAC
- 2-(2-chlorophenyl)-5-[3-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]phenyl]-1,3,4-thiadiazole
Names & synonyms
90032-82-9NSC6001621,3,4-Thiadiazole, 2,2'-(1,3-phenylene)bis[5-(2-chlorophenyl)-DTXSID40326534NSC-6001622,2'-(1,3-Phenylene)bis[5-(2-chlorophenyl)-1,3,4-thiadiazole]
Database identifiers
- CAS
90032-82-9- PubChem CID
- 353070
- DTXSID
DTXSID40326534
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 527
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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