(2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
TL;DR: (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one (CAS 357178-63-3) is a chemical compound with molecular formula C18H13BrN2O2S and molecular weight 399.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2Z)-2-[(5-bromo-2-hydroxyphenyl)methylidene]-6,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Also Known As: (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, (2Z)-2-[(5-bromo-2-hydroxyphenyl)methylidene]-6,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one, (Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethylbenzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one
| Molecular Formula | C18H13BrN2O2S |
|---|---|
| Molecular Weight | 399.99 g/mol |
| LogP | 3.54184 |
| Topological Polar Surface Area | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 399.9881 |
| Heavy Atoms | 24 |
| Complexity | 1223.7417 |
Chemical Identifiers
| CAS Number | 357178-63-3 |
|---|---|
| SMILES | CC1=CC2=C(C=C1C)N3C(=O)/C(=C/C4=C(C=CC(=C4)Br)O)/SC3=N2 |
Product Overview
(2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one (CAS 357178-63-3), with molecular formula C18H13BrN2O2S and molecular weight 399.99 g/mol. IUPAC: (2Z)-2-[(5-bromo-2-hydroxyphenyl)methylidene]-6,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one.
Chemical Property Profile of (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Property Insights of (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
The XLogP value of 3.54184 indicates that (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one 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 (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one?
The CAS number of (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one is 357178-63-3.
What is the molecular formula of (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one?
The molecular formula of (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one is C18H13BrN2O2S.
What is the molecular weight of (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one?
The molecular weight of (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one is 399.99 g/mol.
Where can I buy (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one?
You can request a quote for (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one?
Yes, KEHONG BIO provides custom synthesis services for (2Z)-2-(5-bromo-2-hydroxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.