BAS 02875951 structure

BAS 02875951

TL;DR: BAS 02875951 (CAS 409352-84-7) is a chemical compound with molecular formula C19H20F3N3OS and molecular weight 395.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-tert-butyl-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl]acetamide

Also Known As: BAS 02875951, N-tert-butyl-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl]acetamide, N-(tert-Butyl)-2-((4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl)thio)acetamide, N-(tert-butyl)-2-[4-(trifluoromethyl)(5,6-dihydrobenzo[h]quinazolin-2-ylthio)] acetamide, N-tert-butyl-2-{[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl}acetamide

CAS: 409352-84-7
Molecular Formula C19H20F3N3OS
Molecular Weight 395.13 g/mol
LogP 4.2678
Topological Polar Surface Area 54.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 395.12793
Heavy Atoms 27
Complexity 875.4792

Chemical Identifiers

CAS Number 409352-84-7
SMILES CC(C)(C)NC(=O)CSC1=NC2=C(CCC3=CC=CC=C32)C(=N1)C(F)(F)F

Product Overview

BAS 02875951 (CAS 409352-84-7), with molecular formula C19H20F3N3OS and molecular weight 395.13 g/mol. IUPAC: N-tert-butyl-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl]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 02875951

XLogP
4.2678
TPSA (Topological Polar Surface Area)
54.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
27
Complexity
875.4792
Exact Mass
395.12793
Monoisotopic Mass
395.12793
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 02875951

The XLogP value of 4.2678 indicates that BAS 02875951 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, BAS 02875951 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 02875951 has 1 hydrogen bond donor(s) and 4 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 02875951?

The CAS number of BAS 02875951 is 409352-84-7.

What is the molecular formula of BAS 02875951?

The molecular formula of BAS 02875951 is C19H20F3N3OS.

What is the molecular weight of BAS 02875951?

The molecular weight of BAS 02875951 is 395.13 g/mol.

Where can I buy BAS 02875951?

You can request a quote for BAS 02875951 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 02875951?

Yes, KEHONG BIO provides custom synthesis services for BAS 02875951 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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