A3653/0154949 structure

A3653/0154949

TL;DR: A3653/0154949 (CAS 697245-39-9) is a chemical compound with molecular formula C23H21FN4O2S and molecular weight 436.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-fluorobenzenesulfonamide

Also Known As: A3653/0154949, N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-fluorobenzenesulfonamide, N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-fluorobenzenesulfonamide, N-(2-benzyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazin-8-yl)-4-fluorobenzenesulfonamide

CAS: 697245-39-9
Molecular Formula C23H21FN4O2S
Molecular Weight 436.14 g/mol
LogP 3.1
Topological Polar Surface Area 75.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 436.13693
Heavy Atoms 31
Complexity 703.0

Chemical Identifiers

CAS Number 697245-39-9
SMILES C1CN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F)CN1CC5=CC=CC=C5
InChIKey WDJHXSAEWTUUIL-UHFFFAOYSA-N

Product Overview

A3653/0154949 (CAS 697245-39-9), with molecular formula C23H21FN4O2S and molecular weight 436.14 g/mol. IUPAC: N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-fluorobenzenesulfonamide.

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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 A3653/0154949

XLogP
3.1
TPSA (Topological Polar Surface Area)
75.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
31
Complexity
703.0
Exact Mass
436.13693
Monoisotopic Mass
436.13693
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 A3653/0154949

The XLogP value of 3.1 indicates that A3653/0154949 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for A3653/0154949. Following Lipinski's Rule of Five, A3653/0154949 has 1 hydrogen bond donor(s) and 6 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 A3653/0154949?

The CAS number of A3653/0154949 is 697245-39-9.

What is the molecular formula of A3653/0154949?

The molecular formula of A3653/0154949 is C23H21FN4O2S.

What is the molecular weight of A3653/0154949?

The molecular weight of A3653/0154949 is 436.14 g/mol.

Where can I buy A3653/0154949?

You can request a quote for A3653/0154949 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3653/0154949?

Yes, KEHONG BIO provides custom synthesis services for A3653/0154949 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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