J2.602.258D structure

J2.602.258D

TL;DR: J2.602.258D (CAS 478947-90-9) is a chemical compound with molecular formula C18H21N3O2 and molecular weight 311.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide

Also Known As: J2.602.258D, N -(2-Pyridylmethylene)(2-isopropyl-5-methylphenoxy)acetohydrazide, (E)-2-(2-isopropyl-5-methylphenoxy)-N'-(pyridin-2-ylmethylene)acetohydrazide, 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide, 2-[5-methyl-2-(propan-2-yl)phenoxy]-N'-[(E)-pyridin-2-ylmethylidene]acetohydrazide

CAS: 478947-90-9
Molecular Formula C18H21N3O2
Molecular Weight 311.16 g/mol
LogP 3.04252
Topological Polar Surface Area 63.58 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 311.1634
Heavy Atoms 23
Complexity 681.92096

Chemical Identifiers

CAS Number 478947-90-9
SMILES CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC=CC=N2

Product Overview

J2.602.258D (CAS 478947-90-9), with molecular formula C18H21N3O2 and molecular weight 311.16 g/mol. IUPAC: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]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 J2.602.258D

XLogP
3.04252
TPSA (Topological Polar Surface Area)
63.58
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
681.92096
Exact Mass
311.1634
Monoisotopic Mass
311.1634
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 J2.602.258D

The XLogP value of 3.04252 indicates that J2.602.258D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.58 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.602.258D. Following Lipinski's Rule of Five, J2.602.258D has 1 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 J2.602.258D?

The CAS number of J2.602.258D is 478947-90-9.

What is the molecular formula of J2.602.258D?

The molecular formula of J2.602.258D is C18H21N3O2.

What is the molecular weight of J2.602.258D?

The molecular weight of J2.602.258D is 311.16 g/mol.

Where can I buy J2.602.258D?

You can request a quote for J2.602.258D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.602.258D?

Yes, KEHONG BIO provides custom synthesis services for J2.602.258D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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