N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide
TL;DR: N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide (CAS 689749-10-8) is a chemical compound with molecular formula C22H28N4O2S and molecular weight 412.19 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]-4-propoxybenzamide
Also Known As: N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide, N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-propoxy-benzamide, N-{[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl}-4-propoxybenzamide, N-({[4-(4-methylpiperazinyl)phenyl]amino}thioxomethyl)(4-propoxyphenyl)carboxa mide
| Molecular Formula | C22H28N4O2S |
|---|---|
| Molecular Weight | 412.19 g/mol |
| LogP | 3.354 |
| Topological Polar Surface Area | 56.84 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 412.1933 |
| Heavy Atoms | 29 |
| Complexity | 815.7108 |
Chemical Identifiers
| CAS Number | 689749-10-8 |
|---|---|
| SMILES | CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C |
Product Overview
N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide (CAS 689749-10-8), with molecular formula C22H28N4O2S and molecular weight 412.19 g/mol. IUPAC: N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide.
Chemical Property Profile of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide
Property Insights of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide
The XLogP value of 3.354 indicates that N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.84 Ų, N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide has 2 hydrogen bond donor(s) and 5 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]-4-propoxybenzamide?
The CAS number of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide is 689749-10-8.
What is the molecular formula of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide?
The molecular formula of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide is C22H28N4O2S.
What is the molecular weight of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide?
The molecular weight of N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide is 412.19 g/mol.
Where can I buy N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide?
You can request a quote for N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide 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]-4-propoxybenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-propoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.