2-Propyl-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
Basic information
- CAS
91260-01-4- Standard SMILES
CCCC1SCC(=O)N1c1nncs1- InChIKey
TUNDJTNXUCBWRY-UHFFFAOYSA-N- Molecular formula
- C8H11N3OS2
- Average molar mass
- 229.3 g/mol
- Monoisotopic mass
- 229.03435433
Names & identifiers
- Preferred name
- 2-Propyl-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
- IUPAC
- 2-propyl-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
Names & synonyms
NSC3673182-propyl-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one91260-01-42-Propyl-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-oneCHEMBL5483469DTXSID40320971NSC-367318DS-004426
Database identifiers
- CAS
91260-01-4- PubChem CID
- 339685
- DTXSID
DTXSID40320971- ChEMBL
CHEMBL5483469- Nikkaji
- J419.724K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 99.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 227
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Compound notes
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