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2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide structure
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2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide

TL;DR: 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide (CAS 1004035-03-3) is a chemical compound with molecular formula C14H18N2OS and molecular weight 262.11398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide

Also Known As: 2-Ethyl-N-(2-methyl-6-benzothiazolyl)butanamide, 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide

CAS Number
1004035-03-3
Molecular Formula
C14H18N2OS
Molecular Weight
262.11398 g/mol
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Technical Specifications

Molecular FormulaC14H18N2OS
Molecular Weight262.11398 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass262.11398 Da
Heavy Atoms18
Complexity294.0
SMILESCCC(CC)C(=O)NC1=CC2=C(C=C1)N=C(S2)C
InChIKeyPNRSFFPCRDSNLE-UHFFFAOYSA-N

Chemical Property Profile of 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide

XLogP
3.7
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
18
Complexity
294.0
Exact Mass
262.11398
Monoisotopic Mass
262.11398
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-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide

The XLogP value of 3.7 indicates that 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide. Following Lipinski's Rule of Five, 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide has 1 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-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide?

The CAS number of 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide is 1004035-03-3.

What is the molecular formula of 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide?

The molecular formula of 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide is C14H18N2OS.

What is the molecular weight of 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide?

The molecular weight of 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide is 262.11398 g/mol.

Where can I buy 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide?

You can request a quote for 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide?

Yes, CoreyChem provides custom synthesis services for 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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