F0737-0142 structure

F0737-0142

TL;DR: F0737-0142 (CAS 476641-49-3) is a chemical compound with molecular formula C13H12Cl2N2O3S2 and molecular weight 377.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-(2,5-dichlorothiophene-3-carbonyl)imino-3,4-dimethyl-1,3-thiazole-5-carboxylate

Also Known As: F0737-0142, ethyl (2E)-2-[(2,5-dichlorothiophene-3-carbonyl)imino]-3,4-dimethyl-2,3-dihydro-1,3-thiazole-5-carboxylate, ethyl 2-(2,5-dichlorothiophene-3-carbonyl)imino-3,4-dimethyl-1,3-thiazole-5-carboxylate, (E)-ethyl 2-((2,5-dichlorothiophene-3-carbonyl)imino)-3,4-dimethyl-2,3-dihydrothiazole-5-carboxylate, ethyl (E)-2-(2,5-dichloro-3-thenoylimino)-3-methyl-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate

CAS: 476641-49-3
Molecular Formula C13H12Cl2N2O3S2
Molecular Weight 377.97 g/mol
LogP 3.68112
Topological Polar Surface Area 60.66 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 377.96664
Heavy Atoms 22
Complexity 804.80255

Chemical Identifiers

CAS Number 476641-49-3
SMILES CCOC(=O)C1=C(N(C(=NC(=O)C2=C(SC(=C2)Cl)Cl)S1)C)C

Product Overview

F0737-0142 (CAS 476641-49-3), with molecular formula C13H12Cl2N2O3S2 and molecular weight 377.97 g/mol. IUPAC: ethyl 2-(2,5-dichlorothiophene-3-carbonyl)imino-3,4-dimethyl-1,3-thiazole-5-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.
View MSDS →

Chemical Property Profile of F0737-0142

XLogP
3.68112
TPSA (Topological Polar Surface Area)
60.66
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
22
Complexity
804.80255
Exact Mass
377.96664
Monoisotopic Mass
377.96664
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 F0737-0142

The XLogP value of 3.68112 indicates that F0737-0142 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.66 Ų falls within the moderate polarity range, balancing permeability and solubility for F0737-0142. Following Lipinski's Rule of Five, F0737-0142 has 0 hydrogen bond donor(s) and 5 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 F0737-0142?

The CAS number of F0737-0142 is 476641-49-3.

What is the molecular formula of F0737-0142?

The molecular formula of F0737-0142 is C13H12Cl2N2O3S2.

What is the molecular weight of F0737-0142?

The molecular weight of F0737-0142 is 377.97 g/mol.

Where can I buy F0737-0142?

You can request a quote for F0737-0142 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0737-0142?

Yes, KEHONG BIO provides custom synthesis services for F0737-0142 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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