C22H20N10O2S structure

C22H20N10O2S

TL;DR: C22H20N10O2S (CAS 1010868-98-0) is a chemical compound with molecular formula C22H20N10O2S and molecular weight 488.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-5-propyltriazole-4-carboxamide

Also Known As: (E)-1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methylene)-5-propyl-1H-1,2,3-triazole-4-carbohydrazide, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide

CAS: 1010868-98-0
Molecular Formula C22H20N10O2S
Molecular Weight 488.15 g/mol
LogP 2.8631
Topological Polar Surface Area 154.93 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 8
Exact Mass 488.14914
Heavy Atoms 35
Complexity 1467.2286

Chemical Identifiers

CAS Number 1010868-98-0
SMILES CCCC1=C(N=NN1C2=NON=C2N)C(=O)N/N=C/C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Product Overview

C22H20N10O2S (CAS 1010868-98-0), with molecular formula C22H20N10O2S and molecular weight 488.15 g/mol. IUPAC: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-5-propyltriazole-4-carboxamide.

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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.
View MSDS →

Chemical Property Profile of C22H20N10O2S

XLogP
2.8631
TPSA (Topological Polar Surface Area)
154.93
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
8
Heavy Atoms
35
Complexity
1467.2286
Exact Mass
488.14914
Monoisotopic Mass
488.14914
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 C22H20N10O2S

The XLogP value of 2.8631 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C22H20N10O2S. The TPSA of 154.93 Ų indicates high polarity, suggesting C22H20N10O2S may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C22H20N10O2S has 2 hydrogen bond donor(s) and 10 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 C22H20N10O2S?

The CAS number of C22H20N10O2S is 1010868-98-0.

What is the molecular formula of C22H20N10O2S?

The molecular formula of C22H20N10O2S is C22H20N10O2S.

What is the molecular weight of C22H20N10O2S?

The molecular weight of C22H20N10O2S is 488.15 g/mol.

Where can I buy C22H20N10O2S?

You can request a quote for C22H20N10O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C22H20N10O2S?

Yes, KEHONG BIO provides custom synthesis services for C22H20N10O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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