A3768/0159868 structure

A3768/0159868

TL;DR: A3768/0159868 (CAS 727675-44-7) is a chemical compound with molecular formula C24H18FN5O and molecular weight 411.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-fluoro-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenylbenzamide

Also Known As: A3768/0159868, 4-fluoro-N-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenylbenzamide, 4-fluoro-N-((6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-N-phenylbenzamide, 4-fluoro-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenylbenzamide, 4-FLUORO-N-({6-METHYL-[1,2,4]TRIAZOLO[3,4-A]PHTHALAZIN-3-YL}METHYL)-N-PHENYLBENZAMIDE

CAS: 727675-44-7
Molecular Formula C24H18FN5O
Molecular Weight 411.15 g/mol
LogP 4.57202
Topological Polar Surface Area 63.39 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 411.14954
Heavy Atoms 31
Complexity 1396.7415

Chemical Identifiers

CAS Number 727675-44-7
SMILES CC1=NN2C(=NN=C2C3=CC=CC=C13)CN(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

Product Overview

A3768/0159868 (CAS 727675-44-7), with molecular formula C24H18FN5O and molecular weight 411.15 g/mol. IUPAC: 4-fluoro-N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenylbenzamide.

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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 A3768/0159868

XLogP
4.57202
TPSA (Topological Polar Surface Area)
63.39
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1396.7415
Exact Mass
411.14954
Monoisotopic Mass
411.14954
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 A3768/0159868

The XLogP value of 4.57202 indicates that A3768/0159868 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.39 Ų falls within the moderate polarity range, balancing permeability and solubility for A3768/0159868. Following Lipinski's Rule of Five, A3768/0159868 has 0 hydrogen bond donor(s) and 4 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 A3768/0159868?

The CAS number of A3768/0159868 is 727675-44-7.

What is the molecular formula of A3768/0159868?

The molecular formula of A3768/0159868 is C24H18FN5O.

What is the molecular weight of A3768/0159868?

The molecular weight of A3768/0159868 is 411.15 g/mol.

Where can I buy A3768/0159868?

You can request a quote for A3768/0159868 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3768/0159868?

Yes, KEHONG BIO provides custom synthesis services for A3768/0159868 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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