J3.330.334C structure

J3.330.334C

TL;DR: J3.330.334C (CAS 852664-86-9) is a chemical compound with molecular formula C27H26N4O2 and molecular weight 438.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide

Also Known As: J3.330.334C, N-[2-[1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide, N-[2-(1-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]methyl}-1H-1,3-benzodiazol-2-yl)ethyl]benzamide, N-(2,3-Dihydro-1H-indene-5-yl)-2-[2-(benzoylamino)ethyl]-1H-benzoimidazole-1-acetamide, N-[2-[1-(2,3-dihydro-1H-inden-5-ylcarbamoylmethyl)benzoimidazol-2-yl]ethyl]benzamide

CAS: 852664-86-9
Molecular Formula C27H26N4O2
Molecular Weight 438.21 g/mol
LogP 4.1362
Topological Polar Surface Area 76.02 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 438.20557
Heavy Atoms 33
Complexity 1310.4629

Chemical Identifiers

CAS Number 852664-86-9
SMILES C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=CC=C5

Product Overview

J3.330.334C (CAS 852664-86-9), with molecular formula C27H26N4O2 and molecular weight 438.21 g/mol. IUPAC: N-[2-[1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]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 J3.330.334C

XLogP
4.1362
TPSA (Topological Polar Surface Area)
76.02
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1310.4629
Exact Mass
438.20557
Monoisotopic Mass
438.20557
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 J3.330.334C

The XLogP value of 4.1362 indicates that J3.330.334C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.02 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.330.334C. Following Lipinski's Rule of Five, J3.330.334C has 2 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 J3.330.334C?

The CAS number of J3.330.334C is 852664-86-9.

What is the molecular formula of J3.330.334C?

The molecular formula of J3.330.334C is C27H26N4O2.

What is the molecular weight of J3.330.334C?

The molecular weight of J3.330.334C is 438.21 g/mol.

Where can I buy J3.330.334C?

You can request a quote for J3.330.334C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.330.334C?

Yes, KEHONG BIO provides custom synthesis services for J3.330.334C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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