TL;DR: RefChem:368918 (CAS 117829-31-9) is a chemical compound with molecular formula C19H26ClN3OS and molecular weight 379.1485 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,6-ditert-butyl-4-(2H-imidazo[2,1-b][1,3,4]thiadiazin-3-yl)phenol;hydrochloride
Also Known As: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2H-imidazo(2,1-b)(1,3,4)thiadiazine hydrochloride, 2,6-Bis(1,1-dimethylethyl)-4-(2H-imidazo(2,1-b)(1,3,4)thiadiazin-3-yl)phenol hydrochloride, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2H-imidazo(2,1-b)(1,3,4)thiadiazin-3-yl)-, hydrochloride, 3-(3,5-Di-tert.butyl-4-hydroxyphenyl)-2H-imidazo[2,1-b][1,3,4]thiadiazine hydrochloride, 2,6-Di-tert-butyl-4-(2H-imidazo[2,1-b][1,3,4]thiadiazin-3(4H)-ylidene)cyclohexa-2,5-dien-1-one--hydrogen chloride (1/1)
| Molecular Formula | C19H26ClN3OS |
| Molecular Weight | 379.1485 g/mol |
| XLogP | 4.9636 |
| Topological Polar Surface Area (TPSA) | 75.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 379.1485 Da |
| Heavy Atoms | 25 |
| Complexity | 470.0 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN3C=CN=C3SC2.Cl |
| InChIKey | JQQFFPYIBZCZAC-UHFFFAOYSA-N |
The XLogP value of 4.9636 indicates that RefChem:368918 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:368918. Following Lipinski's Rule of Five, RefChem:368918 has 2 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:368918 is 117829-31-9.
The molecular formula of RefChem:368918 is C19H26ClN3OS.
The molecular weight of RefChem:368918 is 379.1485 g/mol.
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