![N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide structure](/static/products/900/900774-15-4.png)
N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide
TL;DR: N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide (CAS 900774-15-4) is a chemical compound with molecular formula C18H26N4O2S and molecular weight 362.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide
Also Known As: AP-970/43481960, N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide, N-{[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}pentanamide, N-[2-(4-acetyl-1-piperazinyl)phenyl]-N'-pentanoylthiourea, N-({[2-(4-acetylpiperazin-1-yl)phenyl]amino}carbonothioyl)pentanamide
| Molecular Formula | C18H26N4O2S |
|---|---|
| Molecular Weight | 362.18 g/mol |
| LogP | 2.3583 |
| Topological Polar Surface Area | 64.68 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 362.17764 |
| Heavy Atoms | 25 |
| Complexity | 627.257 |
Chemical Identifiers
| CAS Number | 900774-15-4 |
|---|---|
| SMILES | CCCCC(=O)NC(=S)NC1=CC=CC=C1N2CCN(CC2)C(=O)C |
Product Overview
N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide (CAS 900774-15-4), with molecular formula C18H26N4O2S and molecular weight 362.18 g/mol. IUPAC: N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide.
Chemical Property Profile of N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide
Property Insights of N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide
The XLogP value of 2.3583 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide. The TPSA of 64.68 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide. Following Lipinski's Rule of Five, N-[[2-(4-acetylpiperazin-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-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide?
The CAS number of N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide is 900774-15-4.
What is the molecular formula of N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide?
The molecular formula of N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide is C18H26N4O2S.
What is the molecular weight of N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide?
The molecular weight of N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide is 362.18 g/mol.
Where can I buy N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide?
You can request a quote for N-[[2-(4-acetylpiperazin-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-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.