2-[[(2,4-Dichlorophenyl)methyl]thio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole
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Basic information
- CAS
332869-35-9- Standard SMILES
COc1ccc(-c2nnc(SCc3ccc(Cl)cc3Cl)o2)cc1- InChIKey
YYKGRDHEMHGHTO-UHFFFAOYSA-N- Molecular formula
- C16H12Cl2N2O2S
- Average molar mass
- 367.257 g/mol
- Monoisotopic mass
- 365.99965398
Names & identifiers
- Preferred name
- 2-[[(2,4-Dichlorophenyl)methyl]thio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole
- IUPAC
- 2-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-1,3,4-oxadiazole
- English name
- 2-[(2,4-Dichlorobenzyl)sulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole
- Molecular formula
- C16H12Cl2N2O2S
- Molecular weight
- 367.25
Names & synonyms
2-[(2,4-Dichlorobenzyl)sulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole1,3,4-Oxadiazole, 2-[[(2,4-dichlorophenyl)methyl]thio]-5-(4-methoxyphenyl)-4-(5-[(2,4-DICHLOROBENZYL)SULFANYL]-1,3,4-OXADIAZOL-2-YL)PHENYL METHYL ETHER2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-1,3,4-oxadiazole
Database identifiers
- CAS
332869-35-9- PubChem CID
- 1128976
- DTXSID
DTXSID201147326
Properties
Physicochemical properties
- Boiling point
- 513.8 · 513.8±60.0 °C(Predicted)
- Density
- 1.45 · 1.45±0.1 g/cm3(Predicted)
- pka
- -5.61 · -5.61±0.39(Predicted)
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Compound notes
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