Basic information
- CAS
70650-90-7- Standard SMILES
Clc1cccc(-c2nsc(-c3cccc(Cl)c3)n2)c1- InChIKey
DWHJPWCABLMRSJ-UHFFFAOYSA-N- Molecular formula
- C14H8Cl2N2S
- Average molar mass
- 307.2 g/mol
- Monoisotopic mass
- 305.9785248
Names & identifiers
- Preferred name
- 1,2,4-Thiadiazole, 3,5-bis(3-chlorophenyl)-
- IUPAC
- 3,5-bis(3-chlorophenyl)-1,2,4-thiadiazole
Names & synonyms
3,5-Bis(3-chlorophenyl)-1,2,4-thiadiazole1,2,4-Thiadiazole, 3,5-bis(3-chlorophenyl)-BRN 061795170650-90-7DTXSID80220941RefChem:214964DTXCID10143432
Database identifiers
- CAS
70650-90-7- PubChem CID
- 198532
- DTXSID
DTXSID80220941- Nikkaji
- J2.916.964K
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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