AB00768417-01 structure

AB00768417-01

TL;DR: AB00768417-01 (CAS 930759-59-4) is a chemical compound with molecular formula C17H16ClFN2O3S and molecular weight 382.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-chloro-4-fluorophenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide

Also Known As: AB00768417-01, N-(3-chloro-4-fluorophenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide, N-(3-chloro-4-fluorophenyl)-2-(N-methyl-2-phenylethenesulfonamido)acetamide

CAS: 930759-59-4
Molecular Formula C17H16ClFN2O3S
Molecular Weight 382.06 g/mol
LogP 3.3501
Topological Polar Surface Area 66.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 382.05542
Heavy Atoms 25
Complexity 886.0209

Chemical Identifiers

CAS Number 930759-59-4
SMILES CN(CC(=O)NC1=CC(=C(C=C1)F)Cl)S(=O)(=O)/C=C/C2=CC=CC=C2

Product Overview

AB00768417-01 (CAS 930759-59-4), with molecular formula C17H16ClFN2O3S and molecular weight 382.06 g/mol. IUPAC: N-(3-chloro-4-fluorophenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide.

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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 AB00768417-01

XLogP
3.3501
TPSA (Topological Polar Surface Area)
66.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
25
Complexity
886.0209
Exact Mass
382.05542
Monoisotopic Mass
382.05542
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 AB00768417-01

The XLogP value of 3.3501 indicates that AB00768417-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00768417-01. Following Lipinski's Rule of Five, AB00768417-01 has 1 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 AB00768417-01?

The CAS number of AB00768417-01 is 930759-59-4.

What is the molecular formula of AB00768417-01?

The molecular formula of AB00768417-01 is C17H16ClFN2O3S.

What is the molecular weight of AB00768417-01?

The molecular weight of AB00768417-01 is 382.06 g/mol.

Where can I buy AB00768417-01?

You can request a quote for AB00768417-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00768417-01?

Yes, KEHONG BIO provides custom synthesis services for AB00768417-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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