| CAS Number | 1443256-81-2 |
| Catalog Number | AG01EHRV |
| Chemical Name | 1-(4,5-dihydro-1,3-thiazol-2-yl)piperazine dihydrochloride |
| IUPAC Name | 2-piperazin-1-yl-4,5-dihydro-1,3-thiazole;dihydrochloride |
| InChI | InChI=1S/C7H13N3S.2ClH/c1-4-10(5-2-8-1)7-9-3-6-11-7;;/h8H,1-6H2;2*1H |
| InChI Key | ANAMMEYRUZSGKE-UHFFFAOYSA-N |
| MDL Number | MFCD31666270 |
| Molecular Formula | C7H15Cl2N3S |
| Molecular Weight | 244.1851 |
| SMILES | Cl.Cl.C1SC(N2CCNCC2)=NC1 |
| Synonyms | SCHEMBL3536758,
ANAMMEYRUZSGKE-UHFFFAOYSA-N,
2-(piperazino)-2-thiazoline dihydrochloride,
1-(4,5-dihydro-1,3-thiazol-2-yl)piperazine dihydrochloride,
1443256-81-2,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.178g/mol |
| Monoisotopic Mass | 243.036g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Lot Number