C19H16ClN9O2S structure

C19H16ClN9O2S

TL;DR: C19H16ClN9O2S (CAS 861124-34-7) is a chemical compound with molecular formula C19H16ClN9O2S and molecular weight 469.08 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)-5-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1-pyridin-2-ylethylideneamino]triazole-4-carboxamide

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

CAS: 861124-34-7
Molecular Formula C19H16ClN9O2S
Molecular Weight 469.08 g/mol
LogP 2.7272
Topological Polar Surface Area 150.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 7
Exact Mass 469.08362
Heavy Atoms 32
Complexity 1255.5613

Chemical Identifiers

CAS Number 861124-34-7
SMILES C/C(=N\NC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=CC=C(C=C3)Cl)/C4=CC=CC=N4

Product Overview

C19H16ClN9O2S (CAS 861124-34-7), with molecular formula C19H16ClN9O2S and molecular weight 469.08 g/mol. IUPAC: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-1-pyridin-2-ylethylideneamino]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.
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Chemical Property Profile of C19H16ClN9O2S

XLogP
2.7272
TPSA (Topological Polar Surface Area)
150.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1255.5613
Exact Mass
469.08362
Monoisotopic Mass
469.08362
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 C19H16ClN9O2S

The XLogP value of 2.7272 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C19H16ClN9O2S. The TPSA of 150.0 Ų indicates high polarity, suggesting C19H16ClN9O2S may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C19H16ClN9O2S 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 C19H16ClN9O2S?

The CAS number of C19H16ClN9O2S is 861124-34-7.

What is the molecular formula of C19H16ClN9O2S?

The molecular formula of C19H16ClN9O2S is C19H16ClN9O2S.

What is the molecular weight of C19H16ClN9O2S?

The molecular weight of C19H16ClN9O2S is 469.08 g/mol.

Where can I buy C19H16ClN9O2S?

You can request a quote for C19H16ClN9O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C19H16ClN9O2S?

Yes, KEHONG BIO provides custom synthesis services for C19H16ClN9O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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