![N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide structure](/static/products/593/593241-39-5.png)
N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide
TL;DR: N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide (CAS 593241-39-5) is a chemical compound with molecular formula C17H24N4O2S and molecular weight 348.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]butanamide
Also Known As: N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]butanamide, N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide, N-((4-(4-acetylpiperazin-1-yl)phenyl)carbamothioyl)butyramide
| Molecular Formula | C17H24N4O2S |
|---|---|
| Molecular Weight | 348.16 g/mol |
| LogP | 1.9682 |
| Topological Polar Surface Area | 64.68 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 348.162 |
| Heavy Atoms | 24 |
| Complexity | 595.11304 |
Chemical Identifiers
| CAS Number | 593241-39-5 |
|---|---|
| SMILES | CCCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C |
Product Overview
N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide (CAS 593241-39-5), with molecular formula C17H24N4O2S and molecular weight 348.16 g/mol. IUPAC: N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]butanamide.
Chemical Property Profile of N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide
Property Insights of N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide
The XLogP value of 1.9682 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide. The TPSA of 64.68 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide. Following Lipinski's Rule of Five, N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide has 2 hydrogen bond donor(s) and 4 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-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide?
The CAS number of N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide is 593241-39-5.
What is the molecular formula of N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide?
The molecular formula of N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide is C17H24N4O2S.
What is the molecular weight of N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide?
The molecular weight of N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide is 348.16 g/mol.
Where can I buy N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide?
You can request a quote for N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.