N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine
TL;DR: N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine (CAS 326900-80-5) is a chemical compound with molecular formula C18H18ClN3 and molecular weight 311.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine
Also Known As: AE-848/11104109, N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine, N-(1-tert-butyl-1H-benzimidazol-5-yl)-N-(4-chlorobenzylidene)amine, (E)-1-(tert-butyl)-N-(4-chlorobenzylidene)-1H-benzo[d]imidazol-5-amine, 1-tert-butyl-N-[(E)-(4-chlorophenyl)methylidene]-1H-benzimidazol-5-amine
| Molecular Formula | C18H18ClN3 |
|---|---|
| Molecular Weight | 311.12 g/mol |
| LogP | 5.1953 |
| Topological Polar Surface Area | 30.18 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 311.11893 |
| Heavy Atoms | 22 |
| Complexity | 823.6547 |
Chemical Identifiers
| CAS Number | 326900-80-5 |
|---|---|
| SMILES | CC(C)(C)N1C=NC2=C1C=CC(=C2)N=CC3=CC=C(C=C3)Cl |
Product Overview
N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine (CAS 326900-80-5), with molecular formula C18H18ClN3 and molecular weight 311.12 g/mol. IUPAC: N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine.
Chemical Property Profile of N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine
Property Insights of N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine
The XLogP value of 5.1953 indicates that N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.18 Ų, N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine?
The CAS number of N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine is 326900-80-5.
What is the molecular formula of N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine?
The molecular formula of N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine is C18H18ClN3.
What is the molecular weight of N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine?
The molecular weight of N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine is 311.12 g/mol.
Where can I buy N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine?
You can request a quote for N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine?
Yes, KEHONG BIO provides custom synthesis services for N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.