![N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide structure](/static/products/5870/587003-40-5.webp)
N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide
TL;DR: N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide (CAS 587003-40-5) is a chemical compound with molecular formula C17H26N4OS and molecular weight 334.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide
Also Known As: N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide, AN-465/41999854, N-{[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl}pentanamide, N-[4-(4-methyl-1-piperazinyl)phenyl]-N'-pentanoylthiourea, N-((4-(4-methylpiperazin-1-yl)phenyl)carbamothioyl)pentanamide
| Molecular Formula | C17H26N4OS |
|---|---|
| Molecular Weight | 334.18 g/mol |
| LogP | 2.4416 |
| Topological Polar Surface Area | 47.61 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 334.18274 |
| Heavy Atoms | 23 |
| Complexity | 523.89984 |
Chemical Identifiers
| CAS Number | 587003-40-5 |
|---|---|
| SMILES | CCCCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C |
Product Overview
N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide (CAS 587003-40-5), with molecular formula C17H26N4OS and molecular weight 334.18 g/mol. IUPAC: N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide.
Chemical Property Profile of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide
Property Insights of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide
The XLogP value of 2.4416 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide. With a topological polar surface area (TPSA) of 47.61 Ų, N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide 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-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide?
The CAS number of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide is 587003-40-5.
What is the molecular formula of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide?
The molecular formula of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide is C17H26N4OS.
What is the molecular weight of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide?
The molecular weight of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide is 334.18 g/mol.
Where can I buy N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide?
You can request a quote for N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide 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-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.