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Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- structure
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Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-

TL;DR: Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- (CAS 130421-43-1) is a chemical compound with molecular formula C14H12N2O4S and molecular weight 304.0518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-methoxyphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide

Also Known As: Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-, alpha,gamma-Dioxo-4-methoxy-N-2-thiazolylbenzenebutanamide, 4-(4-methoxyphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide, BRN 4758619

CAS Number
130421-43-1
Molecular Formula
C14H12N2O4S
Molecular Weight
304.0518 g/mol
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Technical Specifications

Molecular FormulaC14H12N2O4S
Molecular Weight304.0518 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)114.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass304.0518 Da
Heavy Atoms21
Complexity408.0
SMILESCOC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=NC=CS2
InChIKeyFMPONECMWSJOOH-UHFFFAOYSA-N

Chemical Property Profile of Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-

XLogP
1.8
TPSA (Topological Polar Surface Area)
114.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
21
Complexity
408.0
Exact Mass
304.0518
Monoisotopic Mass
304.0518
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 Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-. Following Lipinski's Rule of Five, Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-?

The CAS number of Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- is 130421-43-1.

What is the molecular formula of Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-?

The molecular formula of Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- is C14H12N2O4S.

What is the molecular weight of Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-?

The molecular weight of Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- is 304.0518 g/mol.

Where can I buy Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-?

You can request a quote for Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-?

Yes, CoreyChem provides custom synthesis services for Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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