![4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia structure](/static/products/7522/75224-84-9.webp)
4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia
TL;DR: 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia (CAS 75224-84-9) is a chemical compound with molecular formula C19H18N4O2S2 and molecular weight 398.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide
Also Known As: 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia, 4-methyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide
| Molecular Formula | C19H18N4O2S2 |
|---|---|
| Molecular Weight | 398.09 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 110.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 398.08713 |
| Heavy Atoms | 27 |
| Complexity | 622.0 |
Chemical Identifiers
| CAS Number | 75224-84-9 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C3N2CCS3)C4=CC=CC=C4 |
| InChIKey | ZQJCOHDZPKFCIQ-UHFFFAOYSA-N |
Product Overview
4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia (CAS 75224-84-9), with molecular formula C19H18N4O2S2 and molecular weight 398.09 g/mol. IUPAC: 4-methyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide.
Chemical Property Profile of 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia
Property Insights of 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia
The XLogP value of 3.5 indicates that 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia. Following Lipinski's Rule of Five, 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia has 1 hydrogen bond donor(s) and 6 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 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia?
The CAS number of 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia is 75224-84-9.
What is the molecular formula of 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia?
The molecular formula of 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia is C19H18N4O2S2.
What is the molecular weight of 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia?
The molecular weight of 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia is 398.09 g/mol.
Where can I buy 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia?
You can request a quote for 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia?
Yes, KEHONG BIO provides custom synthesis services for 4-methyl-N-[(E)-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thia and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.