| CAS Number | 1533868-34-6 |
| Catalog Number | AG01ELTO |
| Chemical Name | 4-(chloromethyl)-2-(2-chlorophenyl)-1,3-thiazole hydrochloride |
| IUPAC Name | 4-(chloromethyl)-2-(2-chlorophenyl)-1,3-thiazole;hydrochloride |
| InChI | InChI=1S/C10H7Cl2NS.ClH/c11-5-7-6-14-10(13-7)8-3-1-2-4-9(8)12;/h1-4,6H,5H2;1H |
| InChI Key | SRJHRJJKQVXXCR-UHFFFAOYSA-N |
| MDL Number | MFCD22123116 |
| Molecular Formula | C10H8Cl3NS |
| Molecular Weight | 280.6012 |
| SMILES | Cl.ClCC1N=C(C2=C(Cl)C=CC=C2)SC=1 |
| Synonyms | AKOS023093162,
4-(chloromethyl)-2-(2-chlorophenyl)-1,3-thiazole hydrochloride,
1533868-34-6,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 278.944g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 280.591g/mol |
| Monoisotopic Mass | 278.944g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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