BAS 06901435 structure

BAS 06901435

TL;DR: BAS 06901435 (CAS 625378-18-9) is a chemical compound with molecular formula C18H12F3N5O2S2 and molecular weight 451.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[3-cyano-6-(3-methoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide

Also Known As: BAS 06901435, 2-{[3-cyano-6-(3-methoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide, AM-807/41465036, 2-[3-cyano-6-(3-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide, 2-{[3-cyano-6-(3-methoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide

CAS: 625378-18-9
Molecular Formula C18H12F3N5O2S2
Molecular Weight 451.04 g/mol
LogP 4.22998
Topological Polar Surface Area 100.79 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 451.03845
Heavy Atoms 30
Complexity 1098.1866

Chemical Identifiers

CAS Number 625378-18-9
SMILES COC1=CC=CC(=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)SCC(=O)NC3=NN=CS3

Product Overview

BAS 06901435 (CAS 625378-18-9), with molecular formula C18H12F3N5O2S2 and molecular weight 451.04 g/mol. IUPAC: 2-[[3-cyano-6-(3-methoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide.

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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 BAS 06901435

XLogP
4.22998
TPSA (Topological Polar Surface Area)
100.79
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1098.1866
Exact Mass
451.03845
Monoisotopic Mass
451.03845
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 BAS 06901435

The XLogP value of 4.22998 indicates that BAS 06901435 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.79 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06901435. Following Lipinski's Rule of Five, BAS 06901435 has 1 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 BAS 06901435?

The CAS number of BAS 06901435 is 625378-18-9.

What is the molecular formula of BAS 06901435?

The molecular formula of BAS 06901435 is C18H12F3N5O2S2.

What is the molecular weight of BAS 06901435?

The molecular weight of BAS 06901435 is 451.04 g/mol.

Where can I buy BAS 06901435?

You can request a quote for BAS 06901435 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06901435?

Yes, KEHONG BIO provides custom synthesis services for BAS 06901435 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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