C18H22N4O2S2 structure

C18H22N4O2S2

TL;DR: C18H22N4O2S2 (CAS 1004192-36-2) is a chemical compound with molecular formula C18H22N4O2S2 and molecular weight 390.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[5-(3,5-dimethylpyrazol-1-yl)-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-3-yl]sulfanyl]ethanol

Also Known As: 2-((2-(3,5-dimethyl-1H-pyrazol-1-yl)-6,6-dimethyl-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)thio)ethanol, 2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}ethanol

CAS: 1004192-36-2
Molecular Formula C18H22N4O2S2
Molecular Weight 390.12 g/mol
LogP 3.42954
Topological Polar Surface Area 73.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 390.1184
Heavy Atoms 26
Complexity 977.38043

Chemical Identifiers

CAS Number 1004192-36-2
SMILES CC1=CC(=NN1C2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=N2)SCCO)C

Product Overview

C18H22N4O2S2 (CAS 1004192-36-2), with molecular formula C18H22N4O2S2 and molecular weight 390.12 g/mol. IUPAC: 2-[[5-(3,5-dimethylpyrazol-1-yl)-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-3-yl]sulfanyl]ethanol.

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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 C18H22N4O2S2

XLogP
3.42954
TPSA (Topological Polar Surface Area)
73.06
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
26
Complexity
977.38043
Exact Mass
390.1184
Monoisotopic Mass
390.1184
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 C18H22N4O2S2

The XLogP value of 3.42954 indicates that C18H22N4O2S2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.06 Ų falls within the moderate polarity range, balancing permeability and solubility for C18H22N4O2S2. Following Lipinski's Rule of Five, C18H22N4O2S2 has 1 hydrogen bond donor(s) and 7 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 C18H22N4O2S2?

The CAS number of C18H22N4O2S2 is 1004192-36-2.

What is the molecular formula of C18H22N4O2S2?

The molecular formula of C18H22N4O2S2 is C18H22N4O2S2.

What is the molecular weight of C18H22N4O2S2?

The molecular weight of C18H22N4O2S2 is 390.12 g/mol.

Where can I buy C18H22N4O2S2?

You can request a quote for C18H22N4O2S2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C18H22N4O2S2?

Yes, KEHONG BIO provides custom synthesis services for C18H22N4O2S2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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