C21H20N4O3S2 structure

C21H20N4O3S2

TL;DR: C21H20N4O3S2 (CAS 840477-35-2) is a chemical compound with molecular formula C21H20N4O3S2 and molecular weight 440.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(1,3-benzodioxol-5-ylmethylsulfanyl)-14-propan-2-yl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

Also Known As: 3-((benzo[d][1,3]dioxol-5-ylmethyl)thio)-10-isopropyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine, 3-[(1,3-benzodioxol-5-ylmethyl)sulfanyl]-10-(propan-2-yl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

CAS: 840477-35-2
Molecular Formula C21H20N4O3S2
Molecular Weight 440.10 g/mol
LogP 4.4573
Topological Polar Surface Area 70.77 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 440.0977
Heavy Atoms 30
Complexity 1266.3391

Chemical Identifiers

CAS Number 840477-35-2
SMILES CC(C)C1CC2=C(CO1)SC3=C2C4=NN=C(N4C=N3)SCC5=CC6=C(C=C5)OCO6

Product Overview

C21H20N4O3S2 (CAS 840477-35-2), with molecular formula C21H20N4O3S2 and molecular weight 440.10 g/mol. IUPAC: 5-(1,3-benzodioxol-5-ylmethylsulfanyl)-14-propan-2-yl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene.

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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 C21H20N4O3S2

XLogP
4.4573
TPSA (Topological Polar Surface Area)
70.77
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1266.3391
Exact Mass
440.0977
Monoisotopic Mass
440.0977
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 C21H20N4O3S2

The XLogP value of 4.4573 indicates that C21H20N4O3S2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.77 Ų falls within the moderate polarity range, balancing permeability and solubility for C21H20N4O3S2. Following Lipinski's Rule of Five, C21H20N4O3S2 has 0 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 C21H20N4O3S2?

The CAS number of C21H20N4O3S2 is 840477-35-2.

What is the molecular formula of C21H20N4O3S2?

The molecular formula of C21H20N4O3S2 is C21H20N4O3S2.

What is the molecular weight of C21H20N4O3S2?

The molecular weight of C21H20N4O3S2 is 440.10 g/mol.

Where can I buy C21H20N4O3S2?

You can request a quote for C21H20N4O3S2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C21H20N4O3S2?

Yes, KEHONG BIO provides custom synthesis services for C21H20N4O3S2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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