Basic information
- CAS
76919-51-2- Standard SMILES
CNC(=O)OCc1c(C)nc2sccn12- InChIKey
GHRUPYRIXABYRR-UHFFFAOYSA-N- Molecular formula
- C9H11N3O2S
- Average molar mass
- 225.27 g/mol
- Monoisotopic mass
- 225.05719778
Names & identifiers
- Preferred name
- (6-Methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl methylcarbamate
- IUPAC
- (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-methylcarbamate
Names & synonyms
76919-51-2NSC332684DTXSID50318546(6-Methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl methylcarbamateNSC-332684
Database identifiers
- CAS
76919-51-2- PubChem CID
- 332986
- DTXSID
DTXSID50318546
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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