![2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide structure](/static/products/649/649565-11-7.png)
2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide
TL;DR: 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide (CAS 649565-11-7) is a chemical compound with molecular formula C17H20BrClN2O2S and molecular weight 430.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-bromo-2-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]acetamide
Also Known As: 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide, 2-(4-bromo-2-chloro-phenoxy)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]acetamide, 2-(4-bromo-2-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]acetamide, 2-(4-bromo-2-chlorophenoxy)-N-{[2-(cyclohex-1-en-1-yl)ethyl]carbamothioyl}acetamide
| Molecular Formula | C17H20BrClN2O2S |
|---|---|
| Molecular Weight | 430.01 g/mol |
| LogP | 4.3625 |
| Topological Polar Surface Area | 50.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 430.01175 |
| Heavy Atoms | 24 |
| Complexity | 637.0166 |
Chemical Identifiers
| CAS Number | 649565-11-7 |
|---|---|
| SMILES | C1CCC(=CC1)CCNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl |
Product Overview
2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide (CAS 649565-11-7), with molecular formula C17H20BrClN2O2S and molecular weight 430.01 g/mol. IUPAC: 2-(4-bromo-2-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]acetamide.
Chemical Property Profile of 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide
Property Insights of 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide
The XLogP value of 4.3625 indicates that 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.36 Ų, 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide has 2 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 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide?
The CAS number of 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide is 649565-11-7.
What is the molecular formula of 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide?
The molecular formula of 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide is C17H20BrClN2O2S.
What is the molecular weight of 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide?
The molecular weight of 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide is 430.01 g/mol.
Where can I buy 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide?
You can request a quote for 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-bromo-2-chlorophenoxy)-N-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonothioyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.