Basic information
- Standard SMILES
CC(=O)NN1NC=C(c2ncc([N+](=O)[O-])n2C)S1- InChIKey
XCGBKFDCEWLBNP-UHFFFAOYSA-N- Molecular formula
- C8H10N6O3S
- Average molar mass
- 270.27 g/mol
Names & identifiers
- Preferred name
- 2-(2-Acetamido-5-thiadiazolyl)-1-methyl-5-nitroimidazole
- IUPAC
- N-[5-(1-methyl-5-nitroimidazol-2-yl)-3H-thiadiazol-2-yl]acetamide
Names & synonyms
SCHEMBL11726926XCGBKFDCEWLBNP-UHFFFAOYSA-N2-(2-Acetamido-5-thiadiazolyl)-1-methyl-5-nitroimidazole
Database identifiers
- PubChem CID
- 21390824
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 397
Related reactions
2 records
Compound notes
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