RefChem:316003 structure

RefChem:316003

TL;DR: RefChem:316003 (CAS 89632-38-2) is a chemical compound with molecular formula C18H19N5O2S2 and molecular weight 401.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-(2-methoxyphenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide

Also Known As: Acetic acid, ((5-((2-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methoxyphenyl)hydrazide, N'-(2-methoxyphenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide, N'-(2-methoxyphenyl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide, N'-(2-Methoxyphenyl)-2-{[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetohydrazide, RefChem:316003

CAS: 89632-38-2
Molecular Formula C18H19N5O2S2
Molecular Weight 401.10 g/mol
LogP 4.6
Topological Polar Surface Area 142.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 401.09802
Heavy Atoms 27
Complexity 473.0

Chemical Identifiers

CAS Number 89632-38-2
SMILES CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3OC
InChIKey XCXCTYOGYGTFGZ-UHFFFAOYSA-N

Product Overview

RefChem:316003 (CAS 89632-38-2), with molecular formula C18H19N5O2S2 and molecular weight 401.10 g/mol. IUPAC: N'-(2-methoxyphenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide.

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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:316003

XLogP
4.6
TPSA (Topological Polar Surface Area)
142.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
27
Complexity
473.0
Exact Mass
401.09802
Monoisotopic Mass
401.09802
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:316003

The XLogP value of 4.6 indicates that RefChem:316003 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 142.0 Ų indicates high polarity, suggesting RefChem:316003 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:316003 has 3 hydrogen bond donor(s) and 8 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 RefChem:316003?

The CAS number of RefChem:316003 is 89632-38-2.

What is the molecular formula of RefChem:316003?

The molecular formula of RefChem:316003 is C18H19N5O2S2.

What is the molecular weight of RefChem:316003?

The molecular weight of RefChem:316003 is 401.10 g/mol.

Where can I buy RefChem:316003?

You can request a quote for RefChem:316003 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:316003?

Yes, KEHONG BIO provides custom synthesis services for RefChem:316003 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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