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2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one structure
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2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one

TL;DR: 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one (CAS 151080-16-9) is a chemical compound with molecular formula C15H17NO2S and molecular weight 275.098 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-acetyl-4-cyclopentyl-1,4-benzothiazin-3-one

Also Known As: 4-Cyclopentyl-2-acetyl-2H-1,4-benzothiazin-3(4H)-one, 2-acetyl-4-cyclopentyl-2H-benzo[b][1,4]thiazin-3(4H)-one, 2-acetyl-4-cyclopentyl-3,4-dihydro-2H-1,4-benzothiazin-3-one, 8-acetyl-10-cyclopentyl-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one

CAS Number
151080-16-9
Molecular Formula
C15H17NO2S
Molecular Weight
275.098 g/mol
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Technical Specifications

Molecular FormulaC15H17NO2S
Molecular Weight275.098 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)62.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass275.098 Da
Heavy Atoms19
Complexity378.0
SMILESCC(=O)C1C(=O)N(C2=CC=CC=C2S1)C3CCCC3
InChIKeySKARCFLPKURMHB-UHFFFAOYSA-N

Chemical Property Profile of 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one

XLogP
2.8
TPSA (Topological Polar Surface Area)
62.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
378.0
Exact Mass
275.098
Monoisotopic Mass
275.098
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 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one. The TPSA of 62.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one. Following Lipinski's Rule of Five, 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one?

The CAS number of 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one is 151080-16-9.

What is the molecular formula of 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one?

The molecular formula of 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one is C15H17NO2S.

What is the molecular weight of 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one?

The molecular weight of 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one is 275.098 g/mol.

Where can I buy 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one?

You can request a quote for 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one?

Yes, CoreyChem provides custom synthesis services for 2-Acetyl-4-cyclopentyl-1,4-benzothiazin-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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