![2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide structure](/static/products/5886/588673-55-6.webp)
2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide
TL;DR: 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide (CAS 588673-55-6) is a chemical compound with molecular formula C11H14BrN3OS and molecular weight 315.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[[2-(4-bromophenyl)acetyl]amino]-3-ethylthiourea
Also Known As: 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide, 1-[[2-(4-bromophenyl)acetyl]amino]-3-ethylthiourea, 4-Bromobenzeneacetic acid 2-[(ethylamino)thioxomethyl]hydrazide, 2-(4-bromophenyl)-N-{[(ethylamino)thioxomethyl]amino}acetamide, 2-[(4-Bromophenyl)acetyl]-N-ethylhydrazine-1-carbothioamide
| Molecular Formula | C11H14BrN3OS |
|---|---|
| Molecular Weight | 315.00 g/mol |
| LogP | 1.5068 |
| Topological Polar Surface Area | 53.16 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 315.0041 |
| Heavy Atoms | 17 |
| Complexity | 394.20795 |
Chemical Identifiers
| CAS Number | 588673-55-6 |
|---|---|
| SMILES | CCNC(=S)NNC(=O)CC1=CC=C(C=C1)Br |
Product Overview
2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide (CAS 588673-55-6), with molecular formula C11H14BrN3OS and molecular weight 315.00 g/mol. IUPAC: 1-[[2-(4-bromophenyl)acetyl]amino]-3-ethylthiourea.
Chemical Property Profile of 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide
Property Insights of 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide
The XLogP value of 1.5068 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide. With a topological polar surface area (TPSA) of 53.16 Ų, 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide has 3 hydrogen bond donor(s) and 2 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-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide?
The CAS number of 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide is 588673-55-6.
What is the molecular formula of 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide?
The molecular formula of 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide is C11H14BrN3OS.
What is the molecular weight of 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide?
The molecular weight of 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide is 315.00 g/mol.
Where can I buy 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide?
You can request a quote for 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-bromophenyl)acetyl]-N-ethylhydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.