ChemDiv1_008467 structure

ChemDiv1_008467

TL;DR: ChemDiv1_008467 (CAS 327090-91-5) is a chemical compound with molecular formula C19H21N5O2S2 and molecular weight 415.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzenesulfonamide

Also Known As: ChemDiv1_008467, AF-399/40960290, F0856-0274, (Z)-4-((3-allyl-4-methylthiazol-2(3H)-ylidene)amino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide, N-(4,6-dimethylpyrimidin-2-yl)-4-{[(2Z)-4-methyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]amino}benzene-1-sulfonamide

CAS: 327090-91-5
Molecular Formula C19H21N5O2S2
Molecular Weight 415.11 g/mol
LogP 3.48406
Topological Polar Surface Area 89.24 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 415.11368
Heavy Atoms 28
Complexity 1155.5282

Chemical Identifiers

CAS Number 327090-91-5
SMILES CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C)CC=C)C

Product Overview

ChemDiv1_008467 (CAS 327090-91-5), with molecular formula C19H21N5O2S2 and molecular weight 415.11 g/mol. IUPAC: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzenesulfonamide.

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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_008467

XLogP
3.48406
TPSA (Topological Polar Surface Area)
89.24
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1155.5282
Exact Mass
415.11368
Monoisotopic Mass
415.11368
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_008467

The XLogP value of 3.48406 indicates that ChemDiv1_008467 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.24 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_008467. Following Lipinski's Rule of Five, ChemDiv1_008467 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_008467?

The CAS number of ChemDiv1_008467 is 327090-91-5.

What is the molecular formula of ChemDiv1_008467?

The molecular formula of ChemDiv1_008467 is C19H21N5O2S2.

What is the molecular weight of ChemDiv1_008467?

The molecular weight of ChemDiv1_008467 is 415.11 g/mol.

Where can I buy ChemDiv1_008467?

You can request a quote for ChemDiv1_008467 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_008467?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_008467 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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