| CAS Number | 70327-72-9 |
| Catalog Number | AG01AKEE(AGN-PC-0WO9WG) |
| Chemical Name | 1-{6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-ol |
| IUPAC Name | 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol |
| InChI | InChI=1S/C7H7ClN2OS/c1-4(11)5-6(8)9-7-10(5)2-3-12-7/h2-4,11H,1H3 |
| InChI Key | PNSGXXCGFMEHNT-UHFFFAOYSA-N |
| MDL Number | MFCD20441516 |
| Molecular Formula | C7H7ClN2OS |
| Molecular Weight | 202.6613 |
| SMILES | CC(C1N2C(SC=C2)=NC=1Cl)O |
| Synonyms | 1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-ol,
70327-72-9,
AKOS026729261,
MCULE-5874901350,
NE25110,
EN300-83869,
Z1695922839,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.997g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.656g/mol |
| Monoisotopic Mass | 201.997g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 65.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
Lot Number