A4072/0173488 structure

A4072/0173488

TL;DR: A4072/0173488 (CAS 893765-17-8) is a chemical compound with molecular formula C24H31N3O6S and molecular weight 489.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl N-[4-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-2-methoxyphenyl]carbamate

Also Known As: A4072/0173488, ethyl (4-(4-(N-cyclohexyl-N-methylsulfamoyl)benzamido)-2-methoxyphenyl)carbamate, ethyl {4-[({4-[cyclohexyl(methyl)sulfamoyl]phenyl}carbonyl)amino]-2-methoxyphenyl}carbamate, ethyl {4-[(4-{[cyclohexyl(methyl)amino]sulfonyl}benzoyl)amino]-2-methoxyphenyl}carbamate, ETHYL N-(4-{4-[CYCLOHEXYL(METHYL)SULFAMOYL]BENZAMIDO}-2-METHOXYPHENYL)CARBAMATE

CAS: 893765-17-8
Molecular Formula C24H31N3O6S
Molecular Weight 489.19 g/mol
LogP 4.4691
Topological Polar Surface Area 114.04 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 489.19336
Heavy Atoms 34
Complexity 1112.0282

Chemical Identifiers

CAS Number 893765-17-8
SMILES CCOC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)OC

Product Overview

A4072/0173488 (CAS 893765-17-8), with molecular formula C24H31N3O6S and molecular weight 489.19 g/mol. IUPAC: ethyl N-[4-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-2-methoxyphenyl]carbamate.

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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 A4072/0173488

XLogP
4.4691
TPSA (Topological Polar Surface Area)
114.04
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1112.0282
Exact Mass
489.19336
Monoisotopic Mass
489.19336
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 A4072/0173488

The XLogP value of 4.4691 indicates that A4072/0173488 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 114.04 Ų falls within the moderate polarity range, balancing permeability and solubility for A4072/0173488. Following Lipinski's Rule of Five, A4072/0173488 has 2 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 A4072/0173488?

The CAS number of A4072/0173488 is 893765-17-8.

What is the molecular formula of A4072/0173488?

The molecular formula of A4072/0173488 is C24H31N3O6S.

What is the molecular weight of A4072/0173488?

The molecular weight of A4072/0173488 is 489.19 g/mol.

Where can I buy A4072/0173488?

You can request a quote for A4072/0173488 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A4072/0173488?

Yes, KEHONG BIO provides custom synthesis services for A4072/0173488 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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