BAS 01025875 structure

BAS 01025875

TL;DR: BAS 01025875 (CAS 311792-58-2) is a chemical compound with molecular formula C23H19N3O2S2 and molecular weight 433.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-phenylacetamide

Also Known As: BAS 01025875, A1542/0067096, 2-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide, 2-((4-oxo-3-phenyl-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-phenylacetamide, 2-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenylacetamide

CAS: 311792-58-2
Molecular Formula C23H19N3O2S2
Molecular Weight 433.09 g/mol
LogP 4.6667
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 433.09186
Heavy Atoms 30
Complexity 1280.7998

Chemical Identifiers

CAS Number 311792-58-2
SMILES C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Product Overview

BAS 01025875 (CAS 311792-58-2), with molecular formula C23H19N3O2S2 and molecular weight 433.09 g/mol. IUPAC: 2-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]-N-phenylacetamide.

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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 01025875

XLogP
4.6667
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1280.7998
Exact Mass
433.09186
Monoisotopic Mass
433.09186
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 01025875

The XLogP value of 4.6667 indicates that BAS 01025875 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 01025875. Following Lipinski's Rule of Five, BAS 01025875 has 1 hydrogen bond donor(s) and 5 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 01025875?

The CAS number of BAS 01025875 is 311792-58-2.

What is the molecular formula of BAS 01025875?

The molecular formula of BAS 01025875 is C23H19N3O2S2.

What is the molecular weight of BAS 01025875?

The molecular weight of BAS 01025875 is 433.09 g/mol.

Where can I buy BAS 01025875?

You can request a quote for BAS 01025875 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01025875?

Yes, KEHONG BIO provides custom synthesis services for BAS 01025875 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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