| CAS Number | 438479-68-6 |
| Catalog Number | AG0072WD(AGN-PC-0WB5A2) |
| Chemical Name | 2-Chloro-N-(4,5-dihydro-1,3-thiazol-2-YL)propanamide |
| IUPAC Name | 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide |
| InChI | InChI=1S/C6H9ClN2OS/c1-4(7)5(10)9-6-8-2-3-11-6/h4H,2-3H2,1H3,(H,8,9,10) |
| InChI Key | BBJWWVOKRBBWHW-UHFFFAOYSA-N |
| MDL Number | MFCD03470527 |
| Molecular Formula | C6H9ClN2OS |
| Molecular Weight | 192.6665 |
| SMILES | N(C(C(C)Cl)=O)C1SCCN=1 |
| Synonyms | 2-CHLORO-N-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PROPANAMIDE,
438479-68-6,
CTK4I7808,
DTXSID00656748,
ZX-CM007390,
MFCD03470527,
AKOS000100045,
AKOS022060211,
FCH2073025,
MCULE-6928779727,
ACM438479686,
BB 0217134,
Y-0692,
2-Chloro-N-(4,5-dihydrothiazol-2-yl)propanamide,
2-Chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanami,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.012g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.661g/mol |
| Monoisotopic Mass | 192.012g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 66.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number