RefChem:1075332 structure

RefChem:1075332

TL;DR: RefChem:1075332 (CAS 6284-49-7) is a chemical compound with molecular formula C13H15Cl5N2O and molecular weight 389.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-chloro-N-[2-(diethylamino)ethyl]-2-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)acetamide

Also Known As: Acetamide,4-cyclopentadien-1-ylidene)-, Acetamide, N-(2-diethylaminoethyl)-2-chloro-2-(tetrachloro-2,4-cyclopentadien-1-ylidene)-, N-(2-Diethylaminoethyl)-2-chloro-2-(tetrachloro-2,4-cyclopentadien-1-ylidene)acetamide, 2-chloro-N-[2-(diethylamino)ethyl]-2-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)acetamide, Acetamide,3,4,5-tetrachloro-2,5-cyclopentadien-1-ylidene)-

CAS: 6284-49-7
Molecular Formula C13H15Cl5N2O
Molecular Weight 389.96 g/mol
LogP 3.9
Topological Polar Surface Area 32.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 391.95975
Heavy Atoms 21
Complexity 495.0

Chemical Identifiers

CAS Number 6284-49-7
SMILES CCN(CC)CCNC(=O)C(=C1C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
InChIKey LPAJESSSQHVIDM-UHFFFAOYSA-N

Product Overview

RefChem:1075332 (CAS 6284-49-7), with molecular formula C13H15Cl5N2O and molecular weight 389.96 g/mol. IUPAC: 2-chloro-N-[2-(diethylamino)ethyl]-2-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)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 RefChem:1075332

XLogP
3.9
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
21
Complexity
495.0
Exact Mass
391.95975
Monoisotopic Mass
389.9627
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 RefChem:1075332

The XLogP value of 3.9 indicates that RefChem:1075332 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, RefChem:1075332 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1075332 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 RefChem:1075332?

The CAS number of RefChem:1075332 is 6284-49-7.

What is the molecular formula of RefChem:1075332?

The molecular formula of RefChem:1075332 is C13H15Cl5N2O.

What is the molecular weight of RefChem:1075332?

The molecular weight of RefChem:1075332 is 389.96 g/mol.

Where can I buy RefChem:1075332?

You can request a quote for RefChem:1075332 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1075332?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1075332 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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