![2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide structure](/static/products/3479/347910-62-7.webp)
2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide
TL;DR: 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide (CAS 347910-62-7) is a chemical compound with molecular formula C21H25N3O2S and molecular weight 383.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[[2-(4-cyclohexylphenoxy)acetyl]amino]-3-phenylthiourea
Also Known As: 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide, 1-[[2-(4-cyclohexylphenoxy)acetyl]amino]-3-phenylthiourea, 2-(2-(4-Cyclohexylphenoxy)acetyl)-N-phenylhydrazinecarbothioamide, A2684/0114418, 2-(4-CYCLOHEXYLPHENOXY)-N-[(PHENYLCARBAMOTHIOYL)AMINO]ACETAMIDE
| Molecular Formula | C21H25N3O2S |
|---|---|
| Molecular Weight | 383.17 g/mol |
| LogP | 4.1309 |
| Topological Polar Surface Area | 62.39 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 383.16675 |
| Heavy Atoms | 27 |
| Complexity | 743.78186 |
Chemical Identifiers
| CAS Number | 347910-62-7 |
|---|---|
| SMILES | C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC3=CC=CC=C3 |
Product Overview
2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide (CAS 347910-62-7), with molecular formula C21H25N3O2S and molecular weight 383.17 g/mol. IUPAC: 1-[[2-(4-cyclohexylphenoxy)acetyl]amino]-3-phenylthiourea.
Chemical Property Profile of 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide
Property Insights of 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide
The XLogP value of 4.1309 indicates that 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.39 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide. Following Lipinski's Rule of Five, 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide has 3 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-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide?
The CAS number of 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide is 347910-62-7.
What is the molecular formula of 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide?
The molecular formula of 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide is C21H25N3O2S.
What is the molecular weight of 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide?
The molecular weight of 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide is 383.17 g/mol.
Where can I buy 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide?
You can request a quote for 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-cyclohexylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.