A1393/0062311 structure

A1393/0062311

TL;DR: A1393/0062311 (CAS 339338-27-1) is a chemical compound with molecular formula C24H27N3O5S2 and molecular weight 501.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide

Also Known As: A1393/0062311, N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide, N'-(3-phenyl-2-propenylidene)-1,2-bis(propylsulfonyl)-3-indolizinecarbohydrazide, N'-[(1E,2E)-3-PHENYLPROP-2-EN-1-YLIDENE]-1,2-BIS(PROPANE-1-SULFONYL)INDOLIZINE-3-CARBOHYDRAZIDE, N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1,2-bis(propylsulfonyl)indolizine-3-carbohydrazide

CAS: 339338-27-1
Molecular Formula C24H27N3O5S2
Molecular Weight 501.14 g/mol
LogP 3.7357
Topological Polar Surface Area 114.15 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 501.13922
Heavy Atoms 34
Complexity 1438.4998

Chemical Identifiers

CAS Number 339338-27-1
SMILES CCCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)N/N=C/C=C/C3=CC=CC=C3

Product Overview

A1393/0062311 (CAS 339338-27-1), with molecular formula C24H27N3O5S2 and molecular weight 501.14 g/mol. IUPAC: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-bis(propylsulfonyl)indolizine-3-carboxamide.

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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 A1393/0062311

XLogP
3.7357
TPSA (Topological Polar Surface Area)
114.15
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
34
Complexity
1438.4998
Exact Mass
501.13922
Monoisotopic Mass
501.13922
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 A1393/0062311

The XLogP value of 3.7357 indicates that A1393/0062311 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 114.15 Ų falls within the moderate polarity range, balancing permeability and solubility for A1393/0062311. Following Lipinski's Rule of Five, A1393/0062311 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 A1393/0062311?

The CAS number of A1393/0062311 is 339338-27-1.

What is the molecular formula of A1393/0062311?

The molecular formula of A1393/0062311 is C24H27N3O5S2.

What is the molecular weight of A1393/0062311?

The molecular weight of A1393/0062311 is 501.14 g/mol.

Where can I buy A1393/0062311?

You can request a quote for A1393/0062311 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A1393/0062311?

Yes, KEHONG BIO provides custom synthesis services for A1393/0062311 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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