TL;DR: RefChem:445176 (CAS 1332889-14-1) is a chemical compound with molecular formula C10H18ClN3S and molecular weight 247.091 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrochloride
Also Known As: Pramipexole EP Impurity D HCl, PRAMIPEXOLE HYDROCHLORIDE, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, hydrochloride (1:2), (6R)-, N'-propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine Hydrochloride, 692-971-8
| Molecular Formula | C10H18ClN3S |
| Molecular Weight | 247.091 g/mol |
| XLogP | 2.004 |
| Topological Polar Surface Area (TPSA) | 79.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 247.091 Da |
| Heavy Atoms | 15 |
| Complexity | 188.0 |
| SMILES | CCCN[C@@H]1CCC2=C(C1)SC(=N2)N.Cl |
| InChIKey | YLOYRMPMRZXEMW-OGFXRTJISA-N |
The XLogP value of 2.004 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:445176. The TPSA of 79.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:445176. Following Lipinski's Rule of Five, RefChem:445176 has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:445176 is 1332889-14-1.
The molecular formula of RefChem:445176 is C10H18ClN3S.
The molecular weight of RefChem:445176 is 247.091 g/mol.
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