J3.281.704A structure

J3.281.704A

TL;DR: J3.281.704A (CAS 128483-30-7) is a chemical compound with molecular formula C20H15ClN2OS and molecular weight 366.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

11-(4-chlorophenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one

Also Known As: J3.281.704A, AM-879/15039077, 7-(4-Chlorophenyl)-10-thia-7a,11-diaza-6,7-dihydro-5H-cyclopenta[b]phenanthrene-8(9H)-one, 7-(4-chlorophenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one, 11-(4-chlorophenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one

CAS: 128483-30-7
Molecular Formula C20H15ClN2OS
Molecular Weight 366.06 g/mol
LogP 4.6836
Topological Polar Surface Area 32.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 366.05936
Heavy Atoms 25
Complexity 948.42346

Chemical Identifiers

CAS Number 128483-30-7
SMILES C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=C(C=C5)Cl)C(=O)CS4

Product Overview

J3.281.704A (CAS 128483-30-7), with molecular formula C20H15ClN2OS and molecular weight 366.06 g/mol. IUPAC: 11-(4-chlorophenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one.

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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 J3.281.704A

XLogP
4.6836
TPSA (Topological Polar Surface Area)
32.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
25
Complexity
948.42346
Exact Mass
366.05936
Monoisotopic Mass
366.05936
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 J3.281.704A

The XLogP value of 4.6836 indicates that J3.281.704A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.67 Ų, J3.281.704A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J3.281.704A has 0 hydrogen bond donor(s) and 3 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 J3.281.704A?

The CAS number of J3.281.704A is 128483-30-7.

What is the molecular formula of J3.281.704A?

The molecular formula of J3.281.704A is C20H15ClN2OS.

What is the molecular weight of J3.281.704A?

The molecular weight of J3.281.704A is 366.06 g/mol.

Where can I buy J3.281.704A?

You can request a quote for J3.281.704A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.281.704A?

Yes, KEHONG BIO provides custom synthesis services for J3.281.704A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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