Basic information
- Standard SMILES
Cc1nc(CS(=O)(=O)c2cccc(Cl)c2Cl)no1- InChIKey
AJZAEEDZLAIZJD-UHFFFAOYSA-N- Molecular formula
- C10H8Cl2N2O3S
- Average molar mass
- 307.15 g/mol
Names & identifiers
- Preferred name
- 3-(2,3-Dichloro-phenylsulphonylmethyl)-5-methyl-1,2,4-oxadiazole
- IUPAC
- 3-[(2,3-dichlorophenyl)sulfonylmethyl]-5-methyl-1,2,4-oxadiazole
Names & synonyms
SCHEMBL8761038AJZAEEDZLAIZJD-UHFFFAOYSA-N3-(2,3-dichloro-phenylsulphonylmethyl)-5-methyl-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 19928653
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 387
Related reactions
2 records
Compound notes
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