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Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide structure
Fine Chemical

Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide

TL;DR: Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide (CAS 63680-37-5) is a chemical compound with molecular formula C21H45BrN2S and molecular weight 436.2487 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

hexadecyl N,N'-diethylcarbamimidothioate;hydrobromide

Also Known As: 1,3-Diethyl-2-hexadecyl-2-thiopseudourea hydrobromide, Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide, hexadecyl N,N'-diethylcarbamimidothioate hydrobromide, hexadecyl n,n'-diethylcarbamimidothioate hydrobromide(1:1), Hexadecyl N,N'-diethylcarbamimidothioate--hydrogen bromide (1/1)

CAS Number
63680-37-5
Molecular Formula
C21H45BrN2S
Molecular Weight
436.2487 g/mol
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Technical Specifications

Molecular FormulaC21H45BrN2S
Molecular Weight436.2487 g/mol
XLogP7.76
Topological Polar Surface Area (TPSA)49.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds19
Exact Mass436.2487 Da
Heavy Atoms25
Complexity267.0
SMILESCCCCCCCCCCCCCCCCSC(=NCC)NCC.Br
InChIKeyCRIUDKRFGSBVIV-UHFFFAOYSA-N

Chemical Property Profile of Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide

XLogP
7.76
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
19
Heavy Atoms
25
Complexity
267.0
Exact Mass
436.2487
Monoisotopic Mass
436.2487
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 Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide

The XLogP value of 7.76 indicates that Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.7 Ų, Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide?

The CAS number of Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide is 63680-37-5.

What is the molecular formula of Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide?

The molecular formula of Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide is C21H45BrN2S.

What is the molecular weight of Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide?

The molecular weight of Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide is 436.2487 g/mol.

Where can I buy Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide?

You can request a quote for Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide?

Yes, CoreyChem provides custom synthesis services for Pseudourea, 1,3-diethyl-2-hexadecyl-2-thio-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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