| CAS Number | 1423700-20-2 |
| Catalog Number | AG019ENG |
| Chemical Name | 5-iodo-3-methyl-1,2-thiazole-4-carboxamide |
| IUPAC Name | 5-iodo-3-methyl-1,2-thiazole-4-carboxamide |
| InChI | InChI=1S/C5H5IN2OS/c1-2-3(5(7)9)4(6)10-8-2/h1H3,(H2,7,9) |
| InChI Key | AMETTYMNVLHBJL-UHFFFAOYSA-N |
| MDL Number | MFCD28404210 |
| Molecular Formula | C5H5IN2OS |
| Molecular Weight | 268.0755 |
| SMILES | Cc1nsc(I)c1C(N)=O |
| Synonyms | 5-Iodo-3-methylisothiazole-4-carboxamide,
1423700-20-2,
SCHEMBL14790119,
MFCD28404210,
AKOS030631913,
CS-0062258,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.917g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.072g/mol |
| Monoisotopic Mass | 267.917g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 84.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number