SDCCGSBI-0660784.P001 structure

SDCCGSBI-0660784.P001

TL;DR: SDCCGSBI-0660784.P001 (CAS 369395-53-9) is a chemical compound with molecular formula C27H38N6O2 and molecular weight 478.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-ethyl-N-[4-[[4-[(4-ethylpiperazine-1-carbonyl)amino]phenyl]methyl]phenyl]piperazine-1-carboxamide

Also Known As: SDCCGSBI-0660784.P001, BAS 03310165, AE-641/40793968, 4-ethyl-N-[4-[[4-[(4-ethylpiperazine-1-carbonyl)amino]phenyl]methyl]phenyl]piperazine-1-carboxamide, N,N'-(methanediyldibenzene-4,1-diyl)bis(4-ethylpiperazine-1-carboxamide)

CAS: 369395-53-9
Molecular Formula C27H38N6O2
Molecular Weight 478.31 g/mol
LogP 3.6162
Topological Polar Surface Area 71.16 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 478.30563
Heavy Atoms 35
Complexity 882.67096

Chemical Identifiers

CAS Number 369395-53-9
SMILES CCN1CCN(CC1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)N4CCN(CC4)CC

Product Overview

SDCCGSBI-0660784.P001 (CAS 369395-53-9), with molecular formula C27H38N6O2 and molecular weight 478.31 g/mol. IUPAC: 4-ethyl-N-[4-[[4-[(4-ethylpiperazine-1-carbonyl)amino]phenyl]methyl]phenyl]piperazine-1-carboxamide.

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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 SDCCGSBI-0660784.P001

XLogP
3.6162
TPSA (Topological Polar Surface Area)
71.16
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
35
Complexity
882.67096
Exact Mass
478.30563
Monoisotopic Mass
478.30563
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 SDCCGSBI-0660784.P001

The XLogP value of 3.6162 indicates that SDCCGSBI-0660784.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.16 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0660784.P001. Following Lipinski's Rule of Five, SDCCGSBI-0660784.P001 has 2 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 SDCCGSBI-0660784.P001?

The CAS number of SDCCGSBI-0660784.P001 is 369395-53-9.

What is the molecular formula of SDCCGSBI-0660784.P001?

The molecular formula of SDCCGSBI-0660784.P001 is C27H38N6O2.

What is the molecular weight of SDCCGSBI-0660784.P001?

The molecular weight of SDCCGSBI-0660784.P001 is 478.31 g/mol.

Where can I buy SDCCGSBI-0660784.P001?

You can request a quote for SDCCGSBI-0660784.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0660784.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0660784.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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