A3769/0159897 structure

A3769/0159897

TL;DR: A3769/0159897 (CAS 727675-71-0) is a chemical compound with molecular formula C25H21N5O3 and molecular weight 439.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methoxy-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzamide

Also Known As: A3769/0159897, 4-methoxy-N-(4-((6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy)phenyl)benzamide, 4-methoxy-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzamide, 4-methoxy-N-{4-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl}benzamide, 4-METHOXY-N-[4-({6-METHYL-[1,2,4]TRIAZOLO[3,4-A]PHTHALAZIN-3-YL}METHOXY)PHENYL]BENZAMIDE

CAS: 727675-71-0
Molecular Formula C25H21N5O3
Molecular Weight 439.16 g/mol
LogP 4.42582
Topological Polar Surface Area 90.64 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 439.16443
Heavy Atoms 33
Complexity 1443.4719

Chemical Identifiers

CAS Number 727675-71-0
SMILES CC1=NN2C(=NN=C2C3=CC=CC=C13)COC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OC

Product Overview

A3769/0159897 (CAS 727675-71-0), with molecular formula C25H21N5O3 and molecular weight 439.16 g/mol. IUPAC: 4-methoxy-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzamide.

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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 A3769/0159897

XLogP
4.42582
TPSA (Topological Polar Surface Area)
90.64
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1443.4719
Exact Mass
439.16443
Monoisotopic Mass
439.16443
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 A3769/0159897

The XLogP value of 4.42582 indicates that A3769/0159897 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.64 Ų falls within the moderate polarity range, balancing permeability and solubility for A3769/0159897. Following Lipinski's Rule of Five, A3769/0159897 has 1 hydrogen bond donor(s) and 6 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 A3769/0159897?

The CAS number of A3769/0159897 is 727675-71-0.

What is the molecular formula of A3769/0159897?

The molecular formula of A3769/0159897 is C25H21N5O3.

What is the molecular weight of A3769/0159897?

The molecular weight of A3769/0159897 is 439.16 g/mol.

Where can I buy A3769/0159897?

You can request a quote for A3769/0159897 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3769/0159897?

Yes, KEHONG BIO provides custom synthesis services for A3769/0159897 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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