C16H13N5O2S2 structure

C16H13N5O2S2

TL;DR: C16H13N5O2S2 (CAS 903584-48-5) is a chemical compound with molecular formula C16H13N5O2S2 and molecular weight 371.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Also Known As: 2-((7,9-dimethylpyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)thio)-N-(thiazol-2-yl)acetamide, 2-[(7,9-dimethylpyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

CAS: 903584-48-5
Molecular Formula C16H13N5O2S2
Molecular Weight 371.05 g/mol
LogP 3.57514
Topological Polar Surface Area 93.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 371.05106
Heavy Atoms 25
Complexity 1075.2115

Chemical Identifiers

CAS Number 903584-48-5
SMILES CC1=CC(=NC2=C1C3=C(O2)C(=NC=N3)SCC(=O)NC4=NC=CS4)C

Product Overview

C16H13N5O2S2 (CAS 903584-48-5), with molecular formula C16H13N5O2S2 and molecular weight 371.05 g/mol. IUPAC: 2-[(11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)sulfanyl]-N-(1,3-thiazol-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.
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Chemical Property Profile of C16H13N5O2S2

XLogP
3.57514
TPSA (Topological Polar Surface Area)
93.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
25
Complexity
1075.2115
Exact Mass
371.05106
Monoisotopic Mass
371.05106
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 C16H13N5O2S2

The XLogP value of 3.57514 indicates that C16H13N5O2S2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.8 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H13N5O2S2. Following Lipinski's Rule of Five, C16H13N5O2S2 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 C16H13N5O2S2?

The CAS number of C16H13N5O2S2 is 903584-48-5.

What is the molecular formula of C16H13N5O2S2?

The molecular formula of C16H13N5O2S2 is C16H13N5O2S2.

What is the molecular weight of C16H13N5O2S2?

The molecular weight of C16H13N5O2S2 is 371.05 g/mol.

Where can I buy C16H13N5O2S2?

You can request a quote for C16H13N5O2S2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C16H13N5O2S2?

Yes, KEHONG BIO provides custom synthesis services for C16H13N5O2S2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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