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4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide structure
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4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide

TL;DR: 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide (CAS 774551-69-8) is a chemical compound with molecular formula C16H25N3OS and molecular weight 307.17184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide

Also Known As: 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide, 4-cyclohexyl-N-(2-furylmethyl)piperazine-1-carbothioamide

CAS Number
774551-69-8
Molecular Formula
C16H25N3OS
Molecular Weight
307.17184 g/mol
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Technical Specifications

Molecular FormulaC16H25N3OS
Molecular Weight307.17184 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)63.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass307.17184 Da
Heavy Atoms21
Complexity338.0
SMILESC1CCC(CC1)N2CCN(CC2)C(=S)NCC3=CC=CO3
InChIKeyPFLWPCDQKTZGGC-UHFFFAOYSA-N

Chemical Property Profile of 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
63.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
338.0
Exact Mass
307.17184
Monoisotopic Mass
307.17184
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 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide. The TPSA of 63.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide. Following Lipinski's Rule of Five, 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide?

The CAS number of 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide is 774551-69-8.

What is the molecular formula of 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide?

The molecular formula of 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide is C16H25N3OS.

What is the molecular weight of 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide?

The molecular weight of 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide is 307.17184 g/mol.

Where can I buy 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide?

You can request a quote for 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide?

Yes, CoreyChem provides custom synthesis services for 4-cyclohexyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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