![1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea structure](/static/products/879/879568-81-7.png)
1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea
TL;DR: 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea (CAS 879568-81-7) is a chemical compound with molecular formula C22H26N6O2 and molecular weight 406.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea
Also Known As: 1-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea, 1-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-3-phenylurea, 1-(2-((4-acetylpiperazin-1-yl)methyl)-1-methyl-1H-benzo[d]imidazol-5-yl)-3-phenylurea, 1-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-benzoimidazol-5-yl]-3-phenyl-urea, N-{2-[(4-acetyl-1-piperazinyl)methyl]-1-methyl-1H-benzimidazol-5-yl}-N'-phenylurea
| Molecular Formula | C22H26N6O2 |
|---|---|
| Molecular Weight | 406.21 g/mol |
| LogP | 2.8814 |
| Topological Polar Surface Area | 82.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 406.21173 |
| Heavy Atoms | 30 |
| Complexity | 1054.1799 |
Chemical Identifiers
| CAS Number | 879568-81-7 |
|---|---|
| SMILES | CC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)NC4=CC=CC=C4 |
Product Overview
1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea (CAS 879568-81-7), with molecular formula C22H26N6O2 and molecular weight 406.21 g/mol. IUPAC: 1-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea.
Chemical Property Profile of 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea
Property Insights of 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea
The XLogP value of 2.8814 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea. The TPSA of 82.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea. Following Lipinski's Rule of Five, 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea 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 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea?
The CAS number of 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea is 879568-81-7.
What is the molecular formula of 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea?
The molecular formula of 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea is C22H26N6O2.
What is the molecular weight of 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea?
The molecular weight of 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea is 406.21 g/mol.
Where can I buy 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea?
You can request a quote for 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-[(4-Acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.