F0298-0052 structure

F0298-0052

TL;DR: F0298-0052 (CAS 313405-17-3) is a chemical compound with molecular formula C21H18N2O2 and molecular weight 330.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-2-phenylacetamide

Also Known As: F0298-0052, N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-2-phenylacetamide, N-{2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-9-yl}-2-phenylacetamide, N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2-phenylacetamide

CAS: 313405-17-3
Molecular Formula C21H18N2O2
Molecular Weight 330.14 g/mol
LogP 4.0011
Topological Polar Surface Area 49.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 330.13684
Heavy Atoms 25
Complexity 979.85754

Chemical Identifiers

CAS Number 313405-17-3
SMILES CCN1C2=C3C(=C(C=C2)NC(=O)CC4=CC=CC=C4)C=CC=C3C1=O

Product Overview

F0298-0052 (CAS 313405-17-3), with molecular formula C21H18N2O2 and molecular weight 330.14 g/mol. IUPAC: N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-2-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 F0298-0052

XLogP
4.0011
TPSA (Topological Polar Surface Area)
49.41
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
25
Complexity
979.85754
Exact Mass
330.13684
Monoisotopic Mass
330.13684
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 F0298-0052

The XLogP value of 4.0011 indicates that F0298-0052 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, F0298-0052 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0298-0052 has 1 hydrogen bond donor(s) and 2 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 F0298-0052?

The CAS number of F0298-0052 is 313405-17-3.

What is the molecular formula of F0298-0052?

The molecular formula of F0298-0052 is C21H18N2O2.

What is the molecular weight of F0298-0052?

The molecular weight of F0298-0052 is 330.14 g/mol.

Where can I buy F0298-0052?

You can request a quote for F0298-0052 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0298-0052?

Yes, KEHONG BIO provides custom synthesis services for F0298-0052 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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