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5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one structure
Fine Chemical

5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one

TL;DR: 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one (CAS 1049754-66-6) is a chemical compound with molecular formula C18H22BrNO3S2 and molecular weight 443.02246 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-5-methyl-4-(2-methylpropyl)oxolan-2-one;hydrobromide

Also Known As: 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one, 5-(2-(benzo[d]thiazol-2-ylthio)acetyl)-4-isobutyl-5-methyldihydrofuran-2(3H)-one hydrobromide

CAS Number
1049754-66-6
Molecular Formula
C18H22BrNO3S2
Molecular Weight
443.02246 g/mol
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Technical Specifications

Molecular FormulaC18H22BrNO3S2
Molecular Weight443.02246 g/mol
XLogP4.9033
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass443.02246 Da
Heavy Atoms25
Complexity499.0
SMILESCC(C)CC1CC(=O)OC1(C)C(=O)CSC2=NC3=CC=CC=C3S2.Br
InChIKeyNEEBGMCMBRBYND-UHFFFAOYSA-N

Chemical Property Profile of 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one

XLogP
4.9033
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
25
Complexity
499.0
Exact Mass
443.02246
Monoisotopic Mass
443.02246
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 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one

The XLogP value of 4.9033 indicates that 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one. Following Lipinski's Rule of Five, 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-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

What is the CAS number of 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one?

The CAS number of 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one is 1049754-66-6.

What is the molecular formula of 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one?

The molecular formula of 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one is C18H22BrNO3S2.

What is the molecular weight of 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one?

The molecular weight of 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one is 443.02246 g/mol.

Where can I buy 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one?

You can request a quote for 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one?

Yes, CoreyChem provides custom synthesis services for 5-[2-(Benzothiazol-2-ylsulfanyl)-acetyl]-4-isobutyl-5-methyl-dihydro-furan-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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