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Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl- structure
Fine Chemical

Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl-

TL;DR: Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl- (CAS 130421-42-0) is a chemical compound with molecular formula C14H12N2O3S and molecular weight 288.05685 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl-, alpha,gamma-Dioxo-4-methyl-N-2-thiazolylbenzenebutanamide, 4-(4-methylphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide, BRN 4754509

CAS Number
130421-42-0
Molecular Formula
C14H12N2O3S
Molecular Weight
288.05685 g/mol
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Technical Specifications

Molecular FormulaC14H12N2O3S
Molecular Weight288.05685 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass288.05685 Da
Heavy Atoms20
Complexity392.0
SMILESCC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=NC=CS2
InChIKeyMHRKRQIXQBVWLS-UHFFFAOYSA-N

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

XLogP
2.2
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
20
Complexity
392.0
Exact Mass
288.05685
Monoisotopic Mass
288.05685
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-methyl-N-2-thiazolyl-

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl-. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl-. Following Lipinski's Rule of Five, Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl- 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 Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl-?

The CAS number of Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl- is 130421-42-0.

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

The molecular formula of Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl- is C14H12N2O3S.

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

The molecular weight of Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-2-thiazolyl- is 288.05685 g/mol.

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

You can request a quote for Benzenebutanamide, alpha,gamma-dioxo-4-methyl-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-methyl-N-2-thiazolyl-?

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

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