BAS 00619011 structure

BAS 00619011

TL;DR: BAS 00619011 (CAS 313479-86-6) is a chemical compound with molecular formula C15H14ClN5O3S and molecular weight 379.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[7-[(4-chlorophenyl)methyl]-3-methyl-2,6-dioxopurin-8-yl]sulfanylacetamide

Also Known As: BAS 00619011, AB00131557-02, F0373-0888, 2-({7-[(4-chlorophenyl)methyl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}sulfanyl)acetamide, 2-[7-[(4-chlorophenyl)methyl]-3-methyl-2,6-dioxopurin-8-yl]sulfanylacetamide

CAS: 313479-86-6
Molecular Formula C15H14ClN5O3S
Molecular Weight 379.05 g/mol
LogP 0.7024
Topological Polar Surface Area 115.77 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 379.0506
Heavy Atoms 25
Complexity 1067.6908

Chemical Identifiers

CAS Number 313479-86-6
SMILES CN1C2=C(C(=O)NC1=O)N(C(=N2)SCC(=O)N)CC3=CC=C(C=C3)Cl

Product Overview

BAS 00619011 (CAS 313479-86-6), with molecular formula C15H14ClN5O3S and molecular weight 379.05 g/mol. IUPAC: 2-[7-[(4-chlorophenyl)methyl]-3-methyl-2,6-dioxopurin-8-yl]sulfanylacetamide.

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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 00619011

XLogP
0.7024
TPSA (Topological Polar Surface Area)
115.77
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
1067.6908
Exact Mass
379.0506
Monoisotopic Mass
379.0506
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 00619011

The XLogP value of 0.7024 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 00619011. The TPSA of 115.77 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00619011. Following Lipinski's Rule of Five, BAS 00619011 has 2 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 00619011?

The CAS number of BAS 00619011 is 313479-86-6.

What is the molecular formula of BAS 00619011?

The molecular formula of BAS 00619011 is C15H14ClN5O3S.

What is the molecular weight of BAS 00619011?

The molecular weight of BAS 00619011 is 379.05 g/mol.

Where can I buy BAS 00619011?

You can request a quote for BAS 00619011 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00619011?

Yes, KEHONG BIO provides custom synthesis services for BAS 00619011 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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