A3768/0159869 structure

A3768/0159869

TL;DR: A3768/0159869 (CAS 727675-45-8) is a chemical compound with molecular formula C25H21N5O2 and molecular weight 423.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: A3768/0159869, N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-phenoxy-N-phenylacetamide, N-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-phenoxy-N-phenylacetamide, N-((6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-2-phenoxy-N-phenylacetamide, N-({6-METHYL-[1,2,4]TRIAZOLO[3,4-A]PHTHALAZIN-3-YL}METHYL)-2-PHENOXY-N-PHENYLACETAMIDE

CAS: 727675-45-8
Molecular Formula C25H21N5O2
Molecular Weight 423.17 g/mol
LogP 4.19812
Topological Polar Surface Area 72.62 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 423.16953
Heavy Atoms 32
Complexity 1383.4406

Chemical Identifiers

CAS Number 727675-45-8
SMILES CC1=NN2C(=NN=C2C3=CC=CC=C13)CN(C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Product Overview

A3768/0159869 (CAS 727675-45-8), with molecular formula C25H21N5O2 and molecular weight 423.17 g/mol. IUPAC: N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-phenoxy-N-phenylacetamide.

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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 A3768/0159869

XLogP
4.19812
TPSA (Topological Polar Surface Area)
72.62
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1383.4406
Exact Mass
423.16953
Monoisotopic Mass
423.16953
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 A3768/0159869

The XLogP value of 4.19812 indicates that A3768/0159869 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.62 Ų falls within the moderate polarity range, balancing permeability and solubility for A3768/0159869. Following Lipinski's Rule of Five, A3768/0159869 has 0 hydrogen bond donor(s) and 5 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 A3768/0159869?

The CAS number of A3768/0159869 is 727675-45-8.

What is the molecular formula of A3768/0159869?

The molecular formula of A3768/0159869 is C25H21N5O2.

What is the molecular weight of A3768/0159869?

The molecular weight of A3768/0159869 is 423.17 g/mol.

Where can I buy A3768/0159869?

You can request a quote for A3768/0159869 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3768/0159869?

Yes, KEHONG BIO provides custom synthesis services for A3768/0159869 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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