C19H22N4O3S structure

C19H22N4O3S

TL;DR: C19H22N4O3S (CAS 899379-16-9) is a chemical compound with molecular formula C19H22N4O3S and molecular weight 386.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(13-methoxy-2-oxo-7-thia-3,9,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),8,11(16),12,14-pentaen-17-yl)-N-propan-2-ylacetamide

Also Known As: N-isopropyl-2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)acetamide, 2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)-N-(propan-2-yl)acetamide

CAS: 899379-16-9
Molecular Formula C19H22N4O3S
Molecular Weight 386.14 g/mol
LogP 2.3802
Topological Polar Surface Area 78.15 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 386.14127
Heavy Atoms 27
Complexity 1099.9524

Chemical Identifiers

CAS Number 899379-16-9
SMILES CC(C)NC(=O)CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N4CCCSC4=N3

Product Overview

C19H22N4O3S (CAS 899379-16-9), with molecular formula C19H22N4O3S and molecular weight 386.14 g/mol. IUPAC: 2-(13-methoxy-2-oxo-7-thia-3,9,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),8,11(16),12,14-pentaen-17-yl)-N-propan-2-ylacetamide.

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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 C19H22N4O3S

XLogP
2.3802
TPSA (Topological Polar Surface Area)
78.15
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1099.9524
Exact Mass
386.14127
Monoisotopic Mass
386.14127
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 C19H22N4O3S

The XLogP value of 2.3802 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C19H22N4O3S. The TPSA of 78.15 Ų falls within the moderate polarity range, balancing permeability and solubility for C19H22N4O3S. Following Lipinski's Rule of Five, C19H22N4O3S 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 C19H22N4O3S?

The CAS number of C19H22N4O3S is 899379-16-9.

What is the molecular formula of C19H22N4O3S?

The molecular formula of C19H22N4O3S is C19H22N4O3S.

What is the molecular weight of C19H22N4O3S?

The molecular weight of C19H22N4O3S is 386.14 g/mol.

Where can I buy C19H22N4O3S?

You can request a quote for C19H22N4O3S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C19H22N4O3S?

Yes, KEHONG BIO provides custom synthesis services for C19H22N4O3S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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