About 3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid
3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid (PubChem CID 155569418) has the molecular formula C13H13ClN2O3S
and a molecular weight of 312.78 g/mol. Its IUPAC name is 3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid?
The IUPAC name of 3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid (CID 155569418) is 3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid.
What is the SMILES notation for 3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid?
The canonical SMILES for 3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid is Cc1cc(Cl)c(-c2nnc(SCCC(=O)O)o2)cc1C.
What is the InChIKey of 3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid?
The InChIKey is OFDSSIRMLXZMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O3S/c1-7-5-9(10(14)6-8(7)2)12-15-16-13(19-12)20-4-3-11(17)18/h5-6H,3-4H2,1-2H3,(H,17,18).
What are the key properties of 3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid?
3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid has a molecular weight of 312.78 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-(2-chloro-4,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid is sourced from PubChem (CID 155569418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).