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

TL;DR: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide (CAS 15863-92-0) is a chemical compound with molecular formula C17H16N2O3S and molecular weight 328.08817 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)-4-methoxybenzamide

Also Known As: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide, 1-O-(Z)-9'-octadecenyl-sn-glycerol, BAS 03221104, N-(4-ethoxybenzo[d]thiazol-2-yl)-4-methoxybenzamide, N-(4-Ethoxy-benzothiazol-2-yl)-4-methoxy-benzamide

CAS Number
15863-92-0
Molecular Formula
C17H16N2O3S
Molecular Weight
328.08817 g/mol
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Technical Specifications

Molecular FormulaC17H16N2O3S
Molecular Weight328.08817 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)88.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass328.08817 Da
Heavy Atoms23
Complexity401.0
SMILESCCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC
InChIKeyQCSWCRIHXRKDHO-UHFFFAOYSA-N

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

XLogP
3.9
TPSA (Topological Polar Surface Area)
88.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
23
Complexity
401.0
Exact Mass
328.08817
Monoisotopic Mass
328.08817
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)-4-methoxybenzamide

The XLogP value of 3.9 indicates that N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide. Following Lipinski's Rule of Five, N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide 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 N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide?

The CAS number of N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide is 15863-92-0.

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

The molecular formula of N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide is C17H16N2O3S.

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

The molecular weight of N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide is 328.08817 g/mol.

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

You can request a quote for N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide 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)-4-methoxybenzamide?

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

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