N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide
TL;DR: N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide (CAS 899383-51-8) is a chemical compound with molecular formula C24H30FN5O and molecular weight 423.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methylbenzimidazol-5-yl]butanamide
Also Known As: N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide, N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methyl-benzoimidazol-5-yl]butanamide, N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methylbenzimidazol-5-yl]butanamide, N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)butyramide
| Molecular Formula | C24H30FN5O |
|---|---|
| Molecular Weight | 423.24 g/mol |
| LogP | 3.8157 |
| Topological Polar Surface Area | 53.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 423.24344 |
| Heavy Atoms | 31 |
| Complexity | 1038.0543 |
Chemical Identifiers
| CAS Number | 899383-51-8 |
|---|---|
| SMILES | CCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)C4=CC=C(C=C4)F)C |
Product Overview
N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide (CAS 899383-51-8), with molecular formula C24H30FN5O and molecular weight 423.24 g/mol. IUPAC: N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methylbenzimidazol-5-yl]butanamide.
Chemical Property Profile of N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide
Property Insights of N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide
The XLogP value of 3.8157 indicates that N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.4 Ų, N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide has 1 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-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide?
The CAS number of N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide is 899383-51-8.
What is the molecular formula of N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide?
The molecular formula of N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide is C24H30FN5O.
What is the molecular weight of N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide?
The molecular weight of N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide is 423.24 g/mol.
Where can I buy N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide?
You can request a quote for N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.