ChemDiv3_002349 structure

ChemDiv3_002349

TL;DR: ChemDiv3_002349 (CAS 356086-84-5) is a chemical compound with molecular formula C16H10Cl2N4O2S and molecular weight 391.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,4-dichloro-N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]benzamide

Also Known As: ChemDiv3_002349, 3,4-Dichloro-N-[imino[(4-oxo-4H-1,3-benzothiazin-2-yl)amino]methyl]benzamide, N-[(E)-amino{[(2E)-4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene]amino}methylidene]-3,4-dichlorobenzamide, 3,4-dichloro-N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]benzamide, 3,4-Dichloro-N-[N-(4-oxo-4H-1,3-benzothiazin-2-yl)carbamimidoyl]benzamide

CAS: 356086-84-5
Molecular Formula C16H10Cl2N4O2S
Molecular Weight 391.99 g/mol
LogP 3.3395
Topological Polar Surface Area 97.44 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 391.99014
Heavy Atoms 25
Complexity 1065.4292

Chemical Identifiers

CAS Number 356086-84-5
SMILES C1=CC=C2C(=C1)C(=O)N=C(S2)/N=C(\N)/NC(=O)C3=CC(=C(C=C3)Cl)Cl

Product Overview

ChemDiv3_002349 (CAS 356086-84-5), with molecular formula C16H10Cl2N4O2S and molecular weight 391.99 g/mol. IUPAC: 3,4-dichloro-N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]benzamide.

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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 ChemDiv3_002349

XLogP
3.3395
TPSA (Topological Polar Surface Area)
97.44
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
25
Complexity
1065.4292
Exact Mass
391.99014
Monoisotopic Mass
391.99014
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 ChemDiv3_002349

The XLogP value of 3.3395 indicates that ChemDiv3_002349 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.44 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv3_002349. Following Lipinski's Rule of Five, ChemDiv3_002349 has 2 hydrogen bond donor(s) and 5 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 ChemDiv3_002349?

The CAS number of ChemDiv3_002349 is 356086-84-5.

What is the molecular formula of ChemDiv3_002349?

The molecular formula of ChemDiv3_002349 is C16H10Cl2N4O2S.

What is the molecular weight of ChemDiv3_002349?

The molecular weight of ChemDiv3_002349 is 391.99 g/mol.

Where can I buy ChemDiv3_002349?

You can request a quote for ChemDiv3_002349 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_002349?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_002349 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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