Basic information
- Standard SMILES
Cn1c([N+](=O)[O-])cnc1C1=CNN(N2CCCCC2)S1- InChIKey
ZUNVXBATGNGNAM-UHFFFAOYSA-N- Molecular formula
- C11H16N6O2S
- Average molar mass
- 296.35 g/mol
Names & identifiers
- Preferred name
- 2-(2-Piperidino-5-thiadiazolyl)-1-methyl-5-nitroimidazole
- IUPAC
- 5-(1-methyl-5-nitroimidazol-2-yl)-2-piperidin-1-yl-3H-thiadiazole
Names & synonyms
SCHEMBL11725791ZUNVXBATGNGNAM-UHFFFAOYSA-N2-(2-Piperidino-5-thiadiazolyl)-1-methyl-5-nitroimidazole
Database identifiers
- PubChem CID
- 21390837
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 408
Related reactions
9 records
Linked notes
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