Basic information
- Standard SMILES
Cc1c(SCCCSCC2CN(C)C(=O)O2)ccnc1CO- InChIKey
NEHBVDZUICTPHG-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3S2
- Average molar mass
- 342.5 g/mol
Names & identifiers
- Preferred name
- 5-[3-[[2-(Hydroxymethyl)-3-methyl-4-pyridinyl]sulfanyl]propylsulfanylmethyl]-3-methyl-1,3-oxazolidin-2-one
- IUPAC
- 5-[3-[[2-(hydroxymethyl)-3-methyl-4-pyridinyl]sulfanyl]propylsulfanylmethyl]-3-methyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL6861636
Database identifiers
- PubChem CID
- 18404147
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 360
Related reactions
1 records
Compound notes
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