![4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one structure](/static/products/896/896068-54-5.png)
4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one
TL;DR: 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one (CAS 896068-54-5) is a chemical compound with molecular formula C21H16N4O2S and molecular weight 388.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one
Also Known As: 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one, (3Z)-8-ethoxy-4-imino-3-(1H-indol-3-ylmethylidene)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-2-one, (Z)-3-((1H-indol-3-yl)methylene)-8-ethoxy-4-imino-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidin-2-one
| Molecular Formula | C21H16N4O2S |
|---|---|
| Molecular Weight | 388.10 g/mol |
| LogP | 4.1466 |
| Topological Polar Surface Area | 81.98 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 388.0994 |
| Heavy Atoms | 28 |
| Complexity | 1364.3467 |
Chemical Identifiers
| CAS Number | 896068-54-5 |
|---|---|
| SMILES | CCOC1=CC2=C(C=C1)N3C(=C(C(=O)N=C3S2)/C=C/4\C=NC5=CC=CC=C54)N |
Product Overview
4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one (CAS 896068-54-5), with molecular formula C21H16N4O2S and molecular weight 388.10 g/mol. IUPAC: 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one.
Chemical Property Profile of 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one
Property Insights of 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one
The XLogP value of 4.1466 indicates that 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.98 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one. Following Lipinski's Rule of Five, 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one 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-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one?
The CAS number of 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one is 896068-54-5.
What is the molecular formula of 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one?
The molecular formula of 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one is C21H16N4O2S.
What is the molecular weight of 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one?
The molecular weight of 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one is 388.10 g/mol.
Where can I buy 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one?
You can request a quote for 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one?
Yes, KEHONG BIO provides custom synthesis services for 4-amino-8-ethoxy-3-[(Z)-indol-3-ylidenemethyl]pyrimido[2,1-b][1,3]benzothiazol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.