A3863/0164098 structure

A3863/0164098

TL;DR: A3863/0164098 (CAS 674352-90-0) is a chemical compound with molecular formula C15H16FN3O2S and molecular weight 321.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(4-fluorophenyl)-1-propan-2-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione

Also Known As: A3863/0164098, 4-(4-fluorophenyl)-1-propan-2-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione, 4-(4-fluorophenyl)-3-hydroxy-1-(propan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4-(4-FLUOROPHENYL)-3-HYDROXY-1-(PROPAN-2-YL)-1H,4H,6H,7H,8H-PYRAZOLO[3,4-E][1,4]THIAZEPIN-7-ONE, 4-(4-fluorophenyl)-3-hydroxy-1-isopropyl-6,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(4H)-one

CAS: 674352-90-0
Molecular Formula C15H16FN3O2S
Molecular Weight 321.09 g/mol
LogP 2.6711
Topological Polar Surface Area 66.89 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 321.09473
Heavy Atoms 22
Complexity 764.085

Chemical Identifiers

CAS Number 674352-90-0
SMILES CC(C)N1C2=C(C(SCC(=O)N2)C3=CC=C(C=C3)F)C(=O)N1

Product Overview

A3863/0164098 (CAS 674352-90-0), with molecular formula C15H16FN3O2S and molecular weight 321.09 g/mol. IUPAC: 4-(4-fluorophenyl)-1-propan-2-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione.

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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 A3863/0164098

XLogP
2.6711
TPSA (Topological Polar Surface Area)
66.89
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
764.085
Exact Mass
321.09473
Monoisotopic Mass
321.09473
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 A3863/0164098

The XLogP value of 2.6711 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3863/0164098. The TPSA of 66.89 Ų falls within the moderate polarity range, balancing permeability and solubility for A3863/0164098. Following Lipinski's Rule of Five, A3863/0164098 has 2 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 A3863/0164098?

The CAS number of A3863/0164098 is 674352-90-0.

What is the molecular formula of A3863/0164098?

The molecular formula of A3863/0164098 is C15H16FN3O2S.

What is the molecular weight of A3863/0164098?

The molecular weight of A3863/0164098 is 321.09 g/mol.

Where can I buy A3863/0164098?

You can request a quote for A3863/0164098 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3863/0164098?

Yes, KEHONG BIO provides custom synthesis services for A3863/0164098 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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