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Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl- structure
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Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl-

TL;DR: Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl- (CAS 14961-47-8) is a chemical compound with molecular formula C16H22N4S2 and molecular weight 334.1286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylbutylsulfanyl]-4,6-dimethylpyrimidine

Also Known As: 1,4-Bis(4,6-dimethylpyrimidinyl-2-thio)butane, Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl-, BAS 01127604, BIM-0035321.P001, 5-23-11-00166 (Beilstein Handbook Reference)

CAS Number
14961-47-8
Molecular Formula
C16H22N4S2
Molecular Weight
334.1286 g/mol
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Technical Specifications

Molecular FormulaC16H22N4S2
Molecular Weight334.1286 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass334.1286 Da
Heavy Atoms22
Complexity269.0
SMILESCC1=CC(=NC(=N1)SCCCCSC2=NC(=CC(=N2)C)C)C
InChIKeyZDTGTZLJMLASKC-UHFFFAOYSA-N

Chemical Property Profile of Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl-

XLogP
4.2
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
22
Complexity
269.0
Exact Mass
334.1286
Monoisotopic Mass
334.1286
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 Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl-

The XLogP value of 4.2 indicates that Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl-. Following Lipinski's Rule of Five, Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl-?

The CAS number of Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl- is 14961-47-8.

What is the molecular formula of Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl-?

The molecular formula of Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl- is C16H22N4S2.

What is the molecular weight of Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl-?

The molecular weight of Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl- is 334.1286 g/mol.

Where can I buy Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl-?

You can request a quote for Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl-?

Yes, CoreyChem provides custom synthesis services for Pyrimidine, 2,2'-(1,4-butanediylbis(thio))bis(4,6-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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