(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-ethylcarbamate
Basic information
- CAS
76919-57-8- Standard SMILES
CCNC(=O)OCc1c(C)nc2sccn12- InChIKey
QBIAIFNKBXTWGY-UHFFFAOYSA-N- Molecular formula
- C10H13N3O2S
- Average molar mass
- 239.3 g/mol
- Monoisotopic mass
- 239.07284784
Names & identifiers
- Preferred name
- (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-ethylcarbamate
- IUPAC
- (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-ethylcarbamate
Names & synonyms
76919-57-8(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-ethylcarbamateNSC332685DTXSID10318547NSC-332685(6-Methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl ethylcarbamate
Database identifiers
- CAS
76919-57-8- PubChem CID
- 332987
- DTXSID
DTXSID10318547
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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