N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide
TL;DR: N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide (CAS 1005131-00-9) is a chemical compound with molecular formula C17H23N3O2S and molecular weight 333.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide
Also Known As: N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide, N-(3-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide
| Molecular Formula | C17H23N3O2S |
|---|---|
| Molecular Weight | 333.15 g/mol |
| LogP | 2.1005 |
| Topological Polar Surface Area | 48.72 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 333.1511 |
| Heavy Atoms | 23 |
| Complexity | 580.66876 |
Chemical Identifiers
| CAS Number | 1005131-00-9 |
|---|---|
| SMILES | C1CC2CC1CC2NC(=S)N3CCN(CC3)C(=O)C4=CC=CO4 |
Product Overview
N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide (CAS 1005131-00-9), with molecular formula C17H23N3O2S and molecular weight 333.15 g/mol. IUPAC: N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide.
Chemical Property Profile of N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide
Property Insights of N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide
The XLogP value of 2.1005 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide. With a topological polar surface area (TPSA) of 48.72 Ų, N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)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
Frequently Asked Questions
What is the CAS number of N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide?
The CAS number of N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide is 1005131-00-9.
What is the molecular formula of N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide?
The molecular formula of N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide is C17H23N3O2S.
What is the molecular weight of N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide?
The molecular weight of N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide is 333.15 g/mol.
Where can I buy N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide?
You can request a quote for N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-bicyclo[2.2.1]heptanyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.