RefChem:321732 structure

RefChem:321732

TL;DR: RefChem:321732 (CAS 72593-35-2) is a chemical compound with molecular formula C23H25FN4O and molecular weight 392.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-fluoro-N-[2-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)ethyl]benzamide

Also Known As: Benzamide, 4-fluoro-N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-, 4-Fluoro-N-[2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethyl]benzamide, BRN 4585391, RefChem:321732

CAS: 72593-35-2
Molecular Formula C23H25FN4O
Molecular Weight 392.20 g/mol
LogP 2.1
Topological Polar Surface Area 51.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 392.20123
Heavy Atoms 29
Complexity 581.0

Chemical Identifiers

CAS Number 72593-35-2
SMILES C1CN2CC3=C(CC2CN1CCNC(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5N3
InChIKey QSRPHANIRVEEAC-UHFFFAOYSA-N

Product Overview

RefChem:321732 (CAS 72593-35-2), with molecular formula C23H25FN4O and molecular weight 392.20 g/mol. IUPAC: 4-fluoro-N-[2-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)ethyl]benzamide.

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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:321732

XLogP
2.1
TPSA (Topological Polar Surface Area)
51.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
29
Complexity
581.0
Exact Mass
392.20123
Monoisotopic Mass
392.20123
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:321732

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:321732. With a topological polar surface area (TPSA) of 51.4 Ų, RefChem:321732 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:321732 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 RefChem:321732?

The CAS number of RefChem:321732 is 72593-35-2.

What is the molecular formula of RefChem:321732?

The molecular formula of RefChem:321732 is C23H25FN4O.

What is the molecular weight of RefChem:321732?

The molecular weight of RefChem:321732 is 392.20 g/mol.

Where can I buy RefChem:321732?

You can request a quote for RefChem:321732 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:321732?

Yes, KEHONG BIO provides custom synthesis services for RefChem:321732 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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