N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺 structure

N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺

TL;DR: N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺 (CAS 74186-47-3) is a chemical compound with molecular formula C4H5N5O4S2 and molecular weight 250.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺

N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide

Also Known As: N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide, N-(2-Amino-1,3,4-thiadiazol-5-ylsulfonyl)oxamide, OXAMIDE, N-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)-, N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide, OXAMIDE, N-(2-AMINO-1,3,4-THIADIAZOL-5-YLSULFONYL)-

CAS: 74186-47-3
Molecular Formula C4H5N5O4S2
Molecular Weight 250.98 g/mol
LogP -1.0
Topological Polar Surface Area 195.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 2
Exact Mass 250.9783
Heavy Atoms 15
Complexity 375.0

Chemical Identifiers

CAS Number 74186-47-3
SMILES C1(=NN=C(S1)S(=O)(=O)N)NC(=O)C(=O)N
InChIKey WFNCZHCQOPQBTB-UHFFFAOYSA-N

Product Overview

N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺 (CAS 74186-47-3), with molecular formula C4H5N5O4S2 and molecular weight 250.98 g/mol. IUPAC: N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺

XLogP
-1.0
TPSA (Topological Polar Surface Area)
195.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
15
Complexity
375.0
Exact Mass
250.9783
Monoisotopic Mass
250.9783
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-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺

The XLogP value of -1.0 indicates that N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 195.0 Ų indicates high polarity, suggesting N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺 has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺?

The CAS number of N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺 is 74186-47-3.

What is the molecular formula of N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺?

The molecular formula of N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺 is C4H5N5O4S2.

What is the molecular weight of N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺?

The molecular weight of N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺 is 250.98 g/mol.

Where can I buy N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺?

You can request a quote for N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺?

Yes, KEHONG BIO provides custom synthesis services for N-(5-氨磺酰-1,3,4-噻二唑-2-基)草酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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