S2Fbw2L7Y8 structure

S2Fbw2L7Y8

TL;DR: S2Fbw2L7Y8 (CAS 1097567-91-3) is a chemical compound with molecular formula C17H25N3O2 and molecular weight 303.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,6-dimethylphenyl)-2-(4-propanoylpiperazin-1-yl)acetamide

Also Known As: N-(2,6-Dimethylphenyl)-4-(1-oxopropyl)-1-piperazineacetamide, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(1-oxopropyl)-, N-(2,6-dimethylphenyl)-2-(4-propanoylpiperazin-1-yl)acetamide

CAS: 1097567-91-3
Molecular Formula C17H25N3O2
Molecular Weight 303.19 g/mol
LogP 1.79614
Topological Polar Surface Area 52.65 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 303.19467
Heavy Atoms 22
Complexity 528.5851

Chemical Identifiers

CAS Number 1097567-91-3
SMILES CCC(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC=C2C)C

Product Overview

S2Fbw2L7Y8 (CAS 1097567-91-3), with molecular formula C17H25N3O2 and molecular weight 303.19 g/mol. IUPAC: N-(2,6-dimethylphenyl)-2-(4-propanoylpiperazin-1-yl)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 S2Fbw2L7Y8

XLogP
1.79614
TPSA (Topological Polar Surface Area)
52.65
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
528.5851
Exact Mass
303.19467
Monoisotopic Mass
303.19467
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 S2Fbw2L7Y8

The XLogP value of 1.79614 suggests moderate lipophilicity, balancing water solubility and membrane permeability for S2Fbw2L7Y8. With a topological polar surface area (TPSA) of 52.65 Ų, S2Fbw2L7Y8 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, S2Fbw2L7Y8 has 1 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 S2Fbw2L7Y8?

The CAS number of S2Fbw2L7Y8 is 1097567-91-3.

What is the molecular formula of S2Fbw2L7Y8?

The molecular formula of S2Fbw2L7Y8 is C17H25N3O2.

What is the molecular weight of S2Fbw2L7Y8?

The molecular weight of S2Fbw2L7Y8 is 303.19 g/mol.

Where can I buy S2Fbw2L7Y8?

You can request a quote for S2Fbw2L7Y8 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for S2Fbw2L7Y8?

Yes, KEHONG BIO provides custom synthesis services for S2Fbw2L7Y8 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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