ChemDiv1_003082 structure

ChemDiv1_003082

TL;DR: ChemDiv1_003082 (CAS 402961-08-4) is a chemical compound with molecular formula C26H25N3O4S and molecular weight 475.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide

Also Known As: ChemDiv1_003082, A2645/0112658, (2Z)-3-(4-methoxybenzyl)-N-(4-methoxyphenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide, (2Z)-N-(4-METHOXYPHENYL)-3-[(4-METHOXYPHENYL)METHYL]-4-OXO-2-(PHENYLIMINO)-1,3-THIAZINANE-6-CARBOXAMIDE, (Z)-3-(4-methoxybenzyl)-N-(4-methoxyphenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide

CAS: 402961-08-4
Molecular Formula C26H25N3O4S
Molecular Weight 475.16 g/mol
LogP 4.8643
Topological Polar Surface Area 80.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 475.1566
Heavy Atoms 34
Complexity 1164.9148

Chemical Identifiers

CAS Number 402961-08-4
SMILES COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Product Overview

ChemDiv1_003082 (CAS 402961-08-4), with molecular formula C26H25N3O4S and molecular weight 475.16 g/mol. IUPAC: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-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 ChemDiv1_003082

XLogP
4.8643
TPSA (Topological Polar Surface Area)
80.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1164.9148
Exact Mass
475.1566
Monoisotopic Mass
475.1566
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 ChemDiv1_003082

The XLogP value of 4.8643 indicates that ChemDiv1_003082 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.23 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_003082. Following Lipinski's Rule of Five, ChemDiv1_003082 has 1 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 ChemDiv1_003082?

The CAS number of ChemDiv1_003082 is 402961-08-4.

What is the molecular formula of ChemDiv1_003082?

The molecular formula of ChemDiv1_003082 is C26H25N3O4S.

What is the molecular weight of ChemDiv1_003082?

The molecular weight of ChemDiv1_003082 is 475.16 g/mol.

Where can I buy ChemDiv1_003082?

You can request a quote for ChemDiv1_003082 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_003082?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_003082 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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