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N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide structure
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N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide

TL;DR: N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide (CAS 58139-61-0) is a chemical compound with molecular formula C10H10N4O2S2 and molecular weight 282.0245 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-bis(1,3-thiazol-4-yl)butanediamide

Also Known As: 2,2'-Diacetylamino-4,4'-bis-thiazole, 2,2'-Bis(acetylamino)-4,4'-bithiazole, N,N'-bis(1,3-thiazol-4-yl)butanediamide, ACETAMIDE, N,N'-BIS(4,4'-THIAZOL-2,2'-YL)DI-, N,N'-Bis(4,4'-thiazolyl-2,2'yl)diacetamide

CAS Number
58139-61-0
Molecular Formula
C10H10N4O2S2
Molecular Weight
282.0245 g/mol
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Technical Specifications

Molecular FormulaC10H10N4O2S2
Molecular Weight282.0245 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)140.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass282.0245 Da
Heavy Atoms18
Complexity286.0
SMILESC1=C(N=CS1)NC(=O)CCC(=O)NC2=CSC=N2
InChIKeyMPTPNSKZZDYSEL-UHFFFAOYSA-N

Chemical Property Profile of N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide

XLogP
0.6
TPSA (Topological Polar Surface Area)
140.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
18
Complexity
286.0
Exact Mass
282.0245
Monoisotopic Mass
282.0245
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~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide. The TPSA of 140.0 Ų indicates high polarity, suggesting N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide has 2 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 N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide?

The CAS number of N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide is 58139-61-0.

What is the molecular formula of N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide?

The molecular formula of N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide is C10H10N4O2S2.

What is the molecular weight of N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide?

The molecular weight of N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide is 282.0245 g/mol.

Where can I buy N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide?

You can request a quote for N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide?

Yes, CoreyChem provides custom synthesis services for N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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