61984-83-6
Basic information
- CAS
61984-83-6- Standard SMILES
CCOC(=O)Cc1cn2c(n1)sc1cc(C)c(C)cc12- InChIKey
OHTRVLJZNUIQLV-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2S
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.09324893
Names & identifiers
- Preferred name
- 61984-83-6
- IUPAC
- ethyl 2-(6,7-dimethylimidazo[2,1-b][1,3]benzothiazol-2-yl)acetate
Names & synonyms
61984-83-6RefChem:309433InChI=1/C15H16N2O2S/c1-4-19-14(18)7-11-8-17-12-5-9(2)10(3)6-13(12)20-15(17)16-11/h5-6,8H,4,7H2,1-3HNSC296233SCHEMBL20519092DTXSID20315688Ethyl (6,7-dimethylimidazo[2,1-b][1,3]benzothiazol-2-yl)acetateNSC-296233
Database identifiers
- CAS
61984-83-6- PubChem CID
- 326102
- DTXSID
DTXSID20315688
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 379
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Related reactions
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Compound notes
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