C17H16ClN11O2S structure

C17H16ClN11O2S

TL;DR: C17H16ClN11O2S (CAS 849033-71-2) is a chemical compound with molecular formula C17H16ClN11O2S and molecular weight 473.09 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-(4-chlorophenyl)ethylideneamino]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]triazole-4-carboxamide

Also Known As: (E)-1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(1-(4-chlorophenyl)ethylidene)-5-(((4-methyl-4H-1,2,4-triazol-3-yl)thio)methyl)-1H-1,2,3-triazole-4-carbohydrazide, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-1-(4-chlorophenyl)ethylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide

CAS: 849033-71-2
Molecular Formula C17H16ClN11O2S
Molecular Weight 473.09 g/mol
LogP 1.4607
Topological Polar Surface Area 167.82 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 11
Rotatable Bonds 7
Exact Mass 473.08978
Heavy Atoms 32
Complexity 1277.9108

Chemical Identifiers

CAS Number 849033-71-2
SMILES C/C(=N\NC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=NN=CN3C)/C4=CC=C(C=C4)Cl

Product Overview

C17H16ClN11O2S (CAS 849033-71-2), with molecular formula C17H16ClN11O2S and molecular weight 473.09 g/mol. IUPAC: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]triazole-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 C17H16ClN11O2S

XLogP
1.4607
TPSA (Topological Polar Surface Area)
167.82
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
11
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1277.9108
Exact Mass
473.08978
Monoisotopic Mass
473.08978
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 C17H16ClN11O2S

The XLogP value of 1.4607 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C17H16ClN11O2S. The TPSA of 167.82 Ų indicates high polarity, suggesting C17H16ClN11O2S may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C17H16ClN11O2S has 2 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 C17H16ClN11O2S?

The CAS number of C17H16ClN11O2S is 849033-71-2.

What is the molecular formula of C17H16ClN11O2S?

The molecular formula of C17H16ClN11O2S is C17H16ClN11O2S.

What is the molecular weight of C17H16ClN11O2S?

The molecular weight of C17H16ClN11O2S is 473.09 g/mol.

Where can I buy C17H16ClN11O2S?

You can request a quote for C17H16ClN11O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C17H16ClN11O2S?

Yes, KEHONG BIO provides custom synthesis services for C17H16ClN11O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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