![2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide structure](/static/products/7082/708240-67-9.webp)
2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide
TL;DR: 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide (CAS 708240-67-9) is a chemical compound with molecular formula C19H23N3O2S and molecular weight 357.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-(2-phenylethyl)thiourea
Also Known As: 1-phenethyl-3-[(2-p-phenetylacetyl)amino]thiourea, 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide, 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-(2-phenylethyl)thiourea, 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-phenethylthiourea, 1-[2-(4-ethoxyphenyl)ethanoylamino]-3-(2-phenylethyl)thiourea
| Molecular Formula | C19H23N3O2S |
|---|---|
| Molecular Weight | 357.15 g/mol |
| LogP | 2.3658 |
| Topological Polar Surface Area | 62.39 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 357.1511 |
| Heavy Atoms | 25 |
| Complexity | 674.82837 |
Chemical Identifiers
| CAS Number | 708240-67-9 |
|---|---|
| SMILES | CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NCCC2=CC=CC=C2 |
Product Overview
2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide (CAS 708240-67-9), with molecular formula C19H23N3O2S and molecular weight 357.15 g/mol. IUPAC: 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-(2-phenylethyl)thiourea.
Chemical Property Profile of 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide
Property Insights of 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide
The XLogP value of 2.3658 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide. The TPSA of 62.39 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide. Following Lipinski's Rule of Five, 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide 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-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide?
The CAS number of 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide is 708240-67-9.
What is the molecular formula of 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide?
The molecular formula of 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide is C19H23N3O2S.
What is the molecular weight of 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide?
The molecular weight of 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide is 357.15 g/mol.
Where can I buy 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide?
You can request a quote for 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-ethoxyphenyl)acetyl]-N-(2-phenylethyl)hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.