F1608-0288 structure

F1608-0288

TL;DR: F1608-0288 (CAS 895641-28-8) is a chemical compound with molecular formula C20H18N4O3S and molecular weight 394.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 5-oxo-2-(4-propan-2-ylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxylate

Also Known As: F1608-0288, methyl 5-oxo-2-{[4-(propan-2-yl)phenyl]amino}-5H-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxylate, methyl 5-oxo-2-(4-propan-2-ylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxylate, methyl 2-((4-isopropylphenyl)amino)-5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxylate, methyl 5-(p-cumenylamino)-8-oxo-4-thia-2,6,7-triazatricyclo[7.4.0.0(3),]trideca-1(13),2,5,9,11-pentaene-12-carboxylate

CAS: 895641-28-8
Molecular Formula C20H18N4O3S
Molecular Weight 394.11 g/mol
LogP 3.9578
Topological Polar Surface Area 85.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 394.10995
Heavy Atoms 28
Complexity 1242.2643

Chemical Identifiers

CAS Number 895641-28-8
SMILES CC(C)C1=CC=C(C=C1)NC2=NN3C(=O)C4=C(C=C(C=C4)C(=O)OC)N=C3S2

Product Overview

F1608-0288 (CAS 895641-28-8), with molecular formula C20H18N4O3S and molecular weight 394.11 g/mol. IUPAC: methyl 5-oxo-2-(4-propan-2-ylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxylate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of F1608-0288

XLogP
3.9578
TPSA (Topological Polar Surface Area)
85.59
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1242.2643
Exact Mass
394.10995
Monoisotopic Mass
394.10995
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of F1608-0288

The XLogP value of 3.9578 indicates that F1608-0288 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.59 Ų falls within the moderate polarity range, balancing permeability and solubility for F1608-0288. Following Lipinski's Rule of Five, F1608-0288 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of F1608-0288?

The CAS number of F1608-0288 is 895641-28-8.

What is the molecular formula of F1608-0288?

The molecular formula of F1608-0288 is C20H18N4O3S.

What is the molecular weight of F1608-0288?

The molecular weight of F1608-0288 is 394.11 g/mol.

Where can I buy F1608-0288?

You can request a quote for F1608-0288 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1608-0288?

Yes, KEHONG BIO provides custom synthesis services for F1608-0288 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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