1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl-
TL;DR: 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl- (CAS 2003-46-5) is a chemical compound with molecular formula C21H14Cl2F2N2 and molecular weight 402.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2,6-dichlorophenyl)methyl]-2-(2,6-difluorophenyl)-4-methylbenzimidazole
Also Known As: 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl-, 1-((2,6-Dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methylbenzimidazole, 1-(2,6-dichlorobenzyl)-2-(2,6-difluorophenyl)-4-methyl-1h-benzimidazole, 1H-Benzimidazole, 1-[(2,6-dichlorophenyl)methyl]-2-(2,6-difluorophenyl)-4-methyl-, 1-[(2,6-Dichlorophenyl)methyl]-2-(2,6-difluorophenyl)-4-methyl-1H-1,3-benzimidazole
| Molecular Formula | C21H14Cl2F2N2 |
|---|---|
| Molecular Weight | 402.05 g/mol |
| LogP | 6.5 |
| Topological Polar Surface Area | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 402.0502 |
| Heavy Atoms | 27 |
| Complexity | 491.0 |
Chemical Identifiers
| CAS Number | 2003-46-5 |
|---|---|
| SMILES | CC1=C2C(=CC=C1)N(C(=N2)C3=C(C=CC=C3F)F)CC4=C(C=CC=C4Cl)Cl |
| InChIKey | OOSFJKGQOMRDCL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl- (CAS 2003-46-5), with molecular formula C21H14Cl2F2N2 and molecular weight 402.05 g/mol. IUPAC: 1-[(2,6-dichlorophenyl)methyl]-2-(2,6-difluorophenyl)-4-methylbenzimidazole.
Chemical Property Profile of 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl-
Property Insights of 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl-
The XLogP value of 6.5 indicates that 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl-?
The CAS number of 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl- is 2003-46-5.
What is the molecular formula of 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl-?
The molecular formula of 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl- is C21H14Cl2F2N2.
What is the molecular weight of 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl-?
The molecular weight of 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl- is 402.05 g/mol.
Where can I buy 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl-?
You can request a quote for 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Benzimidazole, 1-((2,6-dichlorophenyl)methyl)-2-(2,6-difluorophenyl)-4-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.