Cambridge id 6551490 structure

Cambridge id 6551490

TL;DR: Cambridge id 6551490 (CAS 428849-98-3) is a chemical compound with molecular formula C23H27N3O3 and molecular weight 393.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzodioxol-5-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Also Known As: BAS 03086301, N-(1,3-benzodioxol-5-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide, N-(1,3-benzodioxol-5-yl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propanamide, N-Benzo[1,3]dioxol-5-yl-3-[4-(3-phenyl-allyl)-piperazin-1-yl]-propionamide, N-(2H-1,3-BENZODIOXOL-5-YL)-3-{4-[(2E)-3-PHENYLPROP-2-EN-1-YL]PIPERAZIN-1-YL}PROPANAMIDE

CAS: 428849-98-3
Molecular Formula C23H27N3O3
Molecular Weight 393.21 g/mol
LogP 3.0749
Topological Polar Surface Area 54.04 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 393.20523
Heavy Atoms 29
Complexity 845.7015

Chemical Identifiers

CAS Number 428849-98-3
SMILES C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)OCO3)C/C=C/C4=CC=CC=C4

Product Overview

Cambridge id 6551490 (CAS 428849-98-3), with molecular formula C23H27N3O3 and molecular weight 393.21 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide.

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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 Cambridge id 6551490

XLogP
3.0749
TPSA (Topological Polar Surface Area)
54.04
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
29
Complexity
845.7015
Exact Mass
393.20523
Monoisotopic Mass
393.20523
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 Cambridge id 6551490

The XLogP value of 3.0749 indicates that Cambridge id 6551490 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.04 Ų, Cambridge id 6551490 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cambridge id 6551490 has 1 hydrogen bond donor(s) and 5 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 Cambridge id 6551490?

The CAS number of Cambridge id 6551490 is 428849-98-3.

What is the molecular formula of Cambridge id 6551490?

The molecular formula of Cambridge id 6551490 is C23H27N3O3.

What is the molecular weight of Cambridge id 6551490?

The molecular weight of Cambridge id 6551490 is 393.21 g/mol.

Where can I buy Cambridge id 6551490?

You can request a quote for Cambridge id 6551490 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cambridge id 6551490?

Yes, KEHONG BIO provides custom synthesis services for Cambridge id 6551490 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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