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RefChem:203893 structure
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RefChem:203893

TL;DR: RefChem:203893 (CAS 105098-74-6) is a chemical compound with molecular formula C20H16BrNO4S and molecular weight 444.99835 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 4-(4-bromophenyl)-2-methyl-5,5-dioxo-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carboxylate

Also Known As: 1-(4-Bromophenyl)-2-methoxycarbonyl-3-methyl-1,4-dihydrobenzothieno(3,2-b)pyridine-9,9-dioxide, (1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-4-(4-bromophenyl)-2-methyl-, methyl ester, 5,5-dioxide, methyl 4-(4-bromophenyl)-2-methyl-5,5-dioxo-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carboxylate, Methyl 4-(4-bromophenyl)-2-methyl-5,5-dioxo-4,5-dihydro-1H-5lambda~6~-[1]benzothieno[3,2-b]pyridine-3-carboxylate

CAS Number
105098-74-6
Molecular Formula
C20H16BrNO4S
Molecular Weight
444.99835 g/mol
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Technical Specifications

Molecular FormulaC20H16BrNO4S
Molecular Weight444.99835 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)80.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass444.99835 Da
Heavy Atoms27
Complexity802.0
SMILESCC1=C(C(C2=C(N1)C3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)Br)C(=O)OC
InChIKeyNNZAVGIBJAWNFW-UHFFFAOYSA-N

Chemical Property Profile of RefChem:203893

XLogP
3.5
TPSA (Topological Polar Surface Area)
80.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
27
Complexity
802.0
Exact Mass
444.99835
Monoisotopic Mass
444.99835
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 RefChem:203893

The XLogP value of 3.5 indicates that RefChem:203893 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:203893. Following Lipinski's Rule of Five, RefChem:203893 has 1 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 CAS number of RefChem:203893?

The CAS number of RefChem:203893 is 105098-74-6.

What is the molecular formula of RefChem:203893?

The molecular formula of RefChem:203893 is C20H16BrNO4S.

What is the molecular weight of RefChem:203893?

The molecular weight of RefChem:203893 is 444.99835 g/mol.

Where can I buy RefChem:203893?

You can request a quote for RefChem:203893 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:203893?

Yes, CoreyChem provides custom synthesis services for RefChem:203893 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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