RefChem:1071537 structure

RefChem:1071537

TL;DR: RefChem:1071537 (CAS 160857-57-8) is a chemical compound with molecular formula C22H25N5O4S and molecular weight 455.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide

Also Known As: 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-1-(((4-(acetylamino)phenyl)sulfonyl)amino)-, ((4-methylphenyl)methylene)hydrazide, N -(4-Methylbenzylidene)-1,2,3,6-tetrahydro-1-[[[4-(acetylamino)phenyl]sulfonyl]amino]pyridine-4-carbohydrazide, N-{4-[(4-{N'-[(4-methylphenyl)methylidene]hydrazinecarbonyl}-1,2,3,6-tetrahydropyridin-1-yl)sulfamoyl]phenyl}acetamide, RefChem:1071537

CAS: 160857-57-8
Molecular Formula C22H25N5O4S
Molecular Weight 455.16 g/mol
LogP 1.92912
Topological Polar Surface Area 119.97 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 455.16272
Heavy Atoms 32
Complexity 1139.8486

Chemical Identifiers

CAS Number 160857-57-8
SMILES CC1=CC=C(C=C1)/C=N/NC(=O)C2=CCN(CC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Product Overview

RefChem:1071537 (CAS 160857-57-8), with molecular formula C22H25N5O4S and molecular weight 455.16 g/mol. IUPAC: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]-3,6-dihydro-2H-pyridine-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 RefChem:1071537

XLogP
1.92912
TPSA (Topological Polar Surface Area)
119.97
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1139.8486
Exact Mass
455.16272
Monoisotopic Mass
455.16272
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 RefChem:1071537

The XLogP value of 1.92912 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1071537. The TPSA of 119.97 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1071537. Following Lipinski's Rule of Five, RefChem:1071537 has 3 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 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 RefChem:1071537?

The CAS number of RefChem:1071537 is 160857-57-8.

What is the molecular formula of RefChem:1071537?

The molecular formula of RefChem:1071537 is C22H25N5O4S.

What is the molecular weight of RefChem:1071537?

The molecular weight of RefChem:1071537 is 455.16 g/mol.

Where can I buy RefChem:1071537?

You can request a quote for RefChem:1071537 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1071537?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1071537 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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