RefChem:1069450 structure

RefChem:1069450

TL;DR: RefChem:1069450 (CAS 139356-87-9) is a chemical compound with molecular formula C27H19N3O3S2 and molecular weight 497.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5E)-5-[(2-hydroxyphenyl)methylidene]-1-(2-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Also Known As: 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((2-hydroxyphenyl)methylene)-1-(2-methylphenyl)-3-(4-phenyl-2-thiazolyl)-2-thioxo-, (5E)-5-[(2-hydroxyphenyl)methylidene]-1-(2-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione, RefChem:1069450, BRN 5365493

CAS: 139356-87-9
Molecular Formula C27H19N3O3S2
Molecular Weight 497.09 g/mol
LogP 5.57242
Topological Polar Surface Area 73.74 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 497.0868
Heavy Atoms 35
Complexity 1494.3195

Chemical Identifiers

CAS Number 139356-87-9
SMILES CC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CC=C3O)/C(=O)N(C2=S)C4=NC(=CS4)C5=CC=CC=C5

Product Overview

RefChem:1069450 (CAS 139356-87-9), with molecular formula C27H19N3O3S2 and molecular weight 497.09 g/mol. IUPAC: (5E)-5-[(2-hydroxyphenyl)methylidene]-1-(2-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione.

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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:1069450

XLogP
5.57242
TPSA (Topological Polar Surface Area)
73.74
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
35
Complexity
1494.3195
Exact Mass
497.0868
Monoisotopic Mass
497.0868
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:1069450

The XLogP value of 5.57242 indicates that RefChem:1069450 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.74 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1069450. Following Lipinski's Rule of Five, RefChem:1069450 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:1069450?

The CAS number of RefChem:1069450 is 139356-87-9.

What is the molecular formula of RefChem:1069450?

The molecular formula of RefChem:1069450 is C27H19N3O3S2.

What is the molecular weight of RefChem:1069450?

The molecular weight of RefChem:1069450 is 497.09 g/mol.

Where can I buy RefChem:1069450?

You can request a quote for RefChem:1069450 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1069450?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1069450 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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