F0807-0908 structure

F0807-0908

TL;DR: F0807-0908 (CAS 302571-37-5) is a chemical compound with molecular formula C18H16ClN3O2S and molecular weight 373.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Also Known As: F0807-0908, A0536/0024714, 4-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine, (E)-4-(4-chlorophenyl)-2-(2-(3,4-dimethoxybenzylidene)hydrazinyl)thiazole, (Z)-4-(4-chlorophenyl)-2-((E)-(3,4-dimethoxybenzylidene)hydrazono)-2,3-dihydrothiazole

CAS: 302571-37-5
Molecular Formula C18H16ClN3O2S
Molecular Weight 373.07 g/mol
LogP 4.9267
Topological Polar Surface Area 55.74 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 373.0652
Heavy Atoms 25
Complexity 878.2826

Chemical Identifiers

CAS Number 302571-37-5
SMILES COC1=C(C=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

Product Overview

F0807-0908 (CAS 302571-37-5), with molecular formula C18H16ClN3O2S and molecular weight 373.07 g/mol. IUPAC: 4-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine.

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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.
View MSDS →

Chemical Property Profile of F0807-0908

XLogP
4.9267
TPSA (Topological Polar Surface Area)
55.74
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
25
Complexity
878.2826
Exact Mass
373.0652
Monoisotopic Mass
373.0652
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 F0807-0908

The XLogP value of 4.9267 indicates that F0807-0908 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.74 Ų, F0807-0908 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0807-0908 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

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 F0807-0908?

The CAS number of F0807-0908 is 302571-37-5.

What is the molecular formula of F0807-0908?

The molecular formula of F0807-0908 is C18H16ClN3O2S.

What is the molecular weight of F0807-0908?

The molecular weight of F0807-0908 is 373.07 g/mol.

Where can I buy F0807-0908?

You can request a quote for F0807-0908 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0807-0908?

Yes, KEHONG BIO provides custom synthesis services for F0807-0908 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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