Basic information
- CAS
90017-09-7- Standard SMILES
Clc1ccccc1-c1nnc(-c2cccc(-c3nnc(-c4ccccc4Cl)o3)n2)o1- InChIKey
SBEYXBYBLCHSPO-UHFFFAOYSA-N- Molecular formula
- C21H11Cl2N5O2
- Average molar mass
- 436.2 g/mol
- Monoisotopic mass
- 435.02898
Names & identifiers
- Preferred name
- Pyridine, 2,6-bis[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-
- IUPAC
- 2-(2-chlorophenyl)-5-[6-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole
Names & synonyms
90017-09-7NSC600161Pyridine, 2,6-bis[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-DTXSID803265332,6-bis[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyridineNSC-600161
Database identifiers
- CAS
90017-09-7- PubChem CID
- 353069
- DTXSID
DTXSID80326533
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 530
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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