2-[[(2,6-Dichlorophenyl)methyl]thio]-5-(1-ethyl-3-methyl-1H-pyrazol-5-yl)-1,3,4-oxadiazole
Basic information
- CAS
263252-10-4- Standard SMILES
CCn1nc(C)cc1-c1nnc(SCc2c(Cl)cccc2Cl)o1- InChIKey
LFFBLGQJONLANV-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2N4OS
- Average molar mass
- 369.3 g/mol
- Monoisotopic mass
- 368.0265376
Names & identifiers
- Preferred name
- 2-[[(2,6-Dichlorophenyl)methyl]thio]-5-(1-ethyl-3-methyl-1H-pyrazol-5-yl)-1,3,4-oxadiazole
- IUPAC
- 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-(2-ethyl-5-methylpyrazol-3-yl)-1,3,4-oxadiazole
Names & synonyms
Maybridge3_007237DTXSID201121726HMS1451I212-[[(2,6-Dichlorophenyl)methyl]thio]-5-(1-ethyl-3-methyl-1H-pyrazol-5-yl)-1,3,4-oxadiazoleIDI1_018624263252-10-42-{[(2,6-Dichlorophenyl)methyl]sulfanyl}-5-(1-ethyl-3-methyl-1H-pyrazol-5-yl)-1,3,4-oxadiazole
Database identifiers
- CAS
263252-10-4- PubChem CID
- 2744342
- DTXSID
DTXSID201121726
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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