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RefChem:368918 structure
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RefChem:368918

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)

CAS Number
117829-31-9
Molecular Formula
C19H26ClN3OS
Molecular Weight
379.1485 g/mol
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Technical Specifications

Molecular FormulaC19H26ClN3OS
Molecular Weight379.1485 g/mol
XLogP4.9636
Topological Polar Surface Area (TPSA)75.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass379.1485 Da
Heavy Atoms25
Complexity470.0
SMILESCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN3C=CN=C3SC2.Cl
InChIKeyJQQFFPYIBZCZAC-UHFFFAOYSA-N

Chemical Property Profile of RefChem:368918

XLogP
4.9636
TPSA (Topological Polar Surface Area)
75.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
25
Complexity
470.0
Exact Mass
379.1485
Monoisotopic Mass
379.1485
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:368918

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.

Frequently Asked Questions

What is the CAS number of RefChem:368918?

The CAS number of RefChem:368918 is 117829-31-9.

What is the molecular formula of RefChem:368918?

The molecular formula of RefChem:368918 is C19H26ClN3OS.

What is the molecular weight of RefChem:368918?

The molecular weight of RefChem:368918 is 379.1485 g/mol.

Where can I buy RefChem:368918?

You can request a quote for RefChem:368918 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:368918?

Yes, CoreyChem provides custom synthesis services for RefChem:368918 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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