Basic information
- CAS
353265-89-1- Standard SMILES
O=C1OCCN1c1nnc(SCc2ccc(Cl)cc2Cl)s1- InChIKey
NFXSHPQBLJLLEI-UHFFFAOYSA-N- Molecular formula
- C12H9Cl2N3O2S2
- Average molar mass
- 362.3 g/mol
- Monoisotopic mass
- 360.9513243
Names & identifiers
- Preferred name
- 3-{5-[(2,4-Dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,3-oxazolidin-2-one
- IUPAC
- 3-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1,3-oxazolidin-2-one
- English name
- 3-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,3-oxazolidin-2-one
- Molecular formula
- C12H9Cl2N3O2S2
- Molecular weight
- 362.25476
Names & synonyms
3-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,3-oxazolidin-2-oneOprea1_874517AI-204/317580323-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1,3-oxazolidin-2-one
Database identifiers
- CAS
353265-89-1- PubChem CID
- 11837262
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 394
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
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Compound notes
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