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N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide structure
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N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide

TL;DR: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide (CAS 1321766-84-0) is a chemical compound with molecular formula C18H18N2O2S and molecular weight 326.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide

Also Known As: F1823-0193, N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide, N-[(2E)-4-ethyl-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-methoxybenzamide, (E)-N-(4-ethyl-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-methoxybenzamide

CAS Number
1321766-84-0
Molecular Formula
C18H18N2O2S
Molecular Weight
326.1089 g/mol
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Technical Specifications

Molecular FormulaC18H18N2O2S
Molecular Weight326.1089 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass326.1089 Da
Heavy Atoms23
Complexity468.0
SMILESCCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)OC)N2C
InChIKeyUHELTBXMRAQLCR-UHFFFAOYSA-N

Chemical Property Profile of N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide

XLogP
4.3
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
468.0
Exact Mass
326.1089
Monoisotopic Mass
326.1089
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-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide

The XLogP value of 4.3 indicates that N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide. Following Lipinski's Rule of Five, N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide 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 N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide?

The CAS number of N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide is 1321766-84-0.

What is the molecular formula of N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide?

The molecular formula of N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide is C18H18N2O2S.

What is the molecular weight of N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide?

The molecular weight of N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide is 326.1089 g/mol.

Where can I buy N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide?

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

Does CoreyChem offer custom synthesis for N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide?

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

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