N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide
TL;DR: N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide (CAS 201541-21-1) is a chemical compound with molecular formula C23H22N4O2S and molecular weight 418.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-[(E)-(1-ethylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methylbenzenesulfonamide
Also Known As: N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide, N-[[2-(Tosylamino)benzylidene]]-1-ethyl-1H-benzimidazol-2-amine, N-(2-{[(E)-1-Ethyl-1H-benzoimidazol-2-ylimino]-methyl}-phenyl)-4-methyl-benzenesulfonamide, (E)-N-(2-(((1-ethyl-1H-benzo[d]imidazol-2-yl)imino)methyl)phenyl)-4-methylbenzenesulfonamide, N-(2-{[(1-ethyl-1H-1,3-benzodiazol-2-yl)imino]methyl}phenyl)-4-methylbenzene-1-sulfonamide
| Molecular Formula | C23H22N4O2S |
|---|---|
| Molecular Weight | 418.15 g/mol |
| LogP | 4.91602 |
| Topological Polar Surface Area | 76.35 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 418.14636 |
| Heavy Atoms | 30 |
| Complexity | 1323.0894 |
Chemical Identifiers
| CAS Number | 201541-21-1 |
|---|---|
| SMILES | CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C |
Product Overview
N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide (CAS 201541-21-1), with molecular formula C23H22N4O2S and molecular weight 418.15 g/mol. IUPAC: N-[2-[(E)-(1-ethylbenzimidazol-2-yl)iminomethyl]phenyl]-4-methylbenzenesulfonamide.
Chemical Property Profile of N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide
Property Insights of N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide
The XLogP value of 4.91602 indicates that N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.35 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide. Following Lipinski's Rule of Five, N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide 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-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide?
The CAS number of N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide is 201541-21-1.
What is the molecular formula of N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide?
The molecular formula of N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide is C23H22N4O2S.
What is the molecular weight of N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide?
The molecular weight of N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide is 418.15 g/mol.
Where can I buy N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide?
You can request a quote for N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.