A3393/0143953 structure

A3393/0143953

TL;DR: A3393/0143953 (CAS 650593-10-5) is a chemical compound with molecular formula C19H21ClN6O3S and molecular weight 448.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-butyl-7-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Also Known As: A3393/0143953, 2-butyl-7-(4-(2-chloro-4-nitrophenyl)piperazin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, 2-BUTYL-7-[4-(2-CHLORO-4-NITROPHENYL)PIPERAZINO]-5H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-5-ONE

CAS: 650593-10-5
Molecular Formula C19H21ClN6O3S
Molecular Weight 448.11 g/mol
LogP 3.3818
Topological Polar Surface Area 96.88 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 448.10843
Heavy Atoms 30
Complexity 1138.9905

Chemical Identifiers

CAS Number 650593-10-5
SMILES CCCCC1=NN2C(=O)C=C(N=C2S1)N3CCN(CC3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Product Overview

A3393/0143953 (CAS 650593-10-5), with molecular formula C19H21ClN6O3S and molecular weight 448.11 g/mol. IUPAC: 2-butyl-7-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-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 A3393/0143953

XLogP
3.3818
TPSA (Topological Polar Surface Area)
96.88
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1138.9905
Exact Mass
448.10843
Monoisotopic Mass
448.10843
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 A3393/0143953

The XLogP value of 3.3818 indicates that A3393/0143953 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.88 Ų falls within the moderate polarity range, balancing permeability and solubility for A3393/0143953. Following Lipinski's Rule of Five, A3393/0143953 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 A3393/0143953?

The CAS number of A3393/0143953 is 650593-10-5.

What is the molecular formula of A3393/0143953?

The molecular formula of A3393/0143953 is C19H21ClN6O3S.

What is the molecular weight of A3393/0143953?

The molecular weight of A3393/0143953 is 448.11 g/mol.

Where can I buy A3393/0143953?

You can request a quote for A3393/0143953 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3393/0143953?

Yes, KEHONG BIO provides custom synthesis services for A3393/0143953 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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