![N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide structure](/static/products/872/872347-66-5.png)
N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide
TL;DR: N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide (CAS 872347-66-5) is a chemical compound with molecular formula C21H25N3O and molecular weight 335.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide
Also Known As: VU0510593-1, N-{1-[1-(4-methylbenzyl)-1H-benzimidazol-2-yl]ethyl}butanamide, N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide, F3141-0571, N-(1-{1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}ethyl)butanamide
| Molecular Formula | C21H25N3O |
|---|---|
| Molecular Weight | 335.20 g/mol |
| LogP | 4.37032 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 335.19977 |
| Heavy Atoms | 25 |
| Complexity | 864.48346 |
Chemical Identifiers
| CAS Number | 872347-66-5 |
|---|---|
| SMILES | CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C |
Product Overview
N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide (CAS 872347-66-5), with molecular formula C21H25N3O and molecular weight 335.20 g/mol. IUPAC: N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide.
Chemical Property Profile of N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide
Property Insights of N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide
The XLogP value of 4.37032 indicates that N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide has 1 hydrogen bond donor(s) and 2 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-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide?
The CAS number of N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide is 872347-66-5.
What is the molecular formula of N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide?
The molecular formula of N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide is C21H25N3O.
What is the molecular weight of N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide?
The molecular weight of N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide is 335.20 g/mol.
Where can I buy N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide?
You can request a quote for N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.