(6-Phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate
Basic information
- CAS
76919-46-5- Standard SMILES
CC(=O)OCc1c(-c2ccccc2)nc2sccn12- InChIKey
MAXRMBGJTSJIRY-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2S
- Average molar mass
- 272.32 g/mol
- Monoisotopic mass
- 272.0619488
Names & identifiers
- Preferred name
- (6-Phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate
- IUPAC
- (6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate
Names & synonyms
76919-46-5(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetateNSC332692DTXSID00318551NSC-332692DS-001585IMIDAZO[2,1-B]THIAZOLE-5-METHANOL,6-PHENYL-, 5-ACETATE
Database identifiers
- CAS
76919-46-5- PubChem CID
- 332991
- DTXSID
DTXSID00318551
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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