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N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide structure
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N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide

TL;DR: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide (CAS 15863-90-8) is a chemical compound with molecular formula C13H16N2O2S and molecular weight 264.09326 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide

Also Known As: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide, BIM-0027701.P001, N-(4-ethoxybenzo[d]thiazol-2-yl)isobutyramide, F0016-0288, N-(4-ethoxy-1,3-benzothiazol-2-yl)2-methylpropionamide

CAS Number
15863-90-8
Molecular Formula
C13H16N2O2S
Molecular Weight
264.09326 g/mol
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Technical Specifications

Molecular FormulaC13H16N2O2S
Molecular Weight264.09326 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)79.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass264.09326 Da
Heavy Atoms18
Complexity299.0
SMILESCCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)C
InChIKeyLUGADJHYTZATNW-UHFFFAOYSA-N

Chemical Property Profile of N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
79.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
18
Complexity
299.0
Exact Mass
264.09326
Monoisotopic Mass
264.09326
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 N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide

The XLogP value of 3.3 indicates that N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide. Following Lipinski's Rule of Five, N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide?

The CAS number of N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide is 15863-90-8.

What is the molecular formula of N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide?

The molecular formula of N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide is C13H16N2O2S.

What is the molecular weight of N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide?

The molecular weight of N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide is 264.09326 g/mol.

Where can I buy N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide?

You can request a quote for N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide?

Yes, CoreyChem provides custom synthesis services for N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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