Basic information
- Standard SMILES
COCc1nn2cc(Cl)nc2s1- InChIKey
XOADVBFBHCVDPA-UHFFFAOYSA-N- Molecular formula
- C6H6ClN3OS
- Average molar mass
- 203.65 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2-(methoxymethyl)imidazo[2,1-b][1,3,4]thiadiazole
- IUPAC
- 6-chloro-2-(methoxymethyl)imidazo[2,1-b][1,3,4]thiadiazole
Names & synonyms
6-chloro-2-(methoxymethyl)imidazo[2,1-b][1,3,4]thiadiazole1294001-24-3SCHEMBL1671679XOADVBFBHCVDPA-UHFFFAOYSA-NDB-3333946-chloro-2-(methoxy-methyl)imidazo[2,1-b][1,3,4]thiadiazole
Database identifiers
- PubChem CID
- 67116502
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Related reactions
4 records
Compound notes
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