AO-081/15246784 structure

AO-081/15246784

TL;DR: AO-081/15246784 (CAS 495402-88-5) is a chemical compound with molecular formula C20H17Cl2N3O2 and molecular weight 401.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3-chlorophenyl)-7-(4-chlorophenyl)-1,4,8-triazatricyclo[6.3.0.02,6]undecane-3,5-dione

Also Known As: AO-081/15246784, 2-(3-chlorophenyl)-9-(4-chlorophenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione, 2-(3-chlorophenyl)-9-(4-chlorophenyl)hexahydro-1H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H)-dione, 4-(3-chlorophenyl)-7-(4-chlorophenyl)-1,4,8-triazatricyclo[6.3.0.02,6]undecane-3,5-dione

CAS: 495402-88-5
Molecular Formula C20H17Cl2N3O2
Molecular Weight 401.07 g/mol
LogP 3.529
Topological Polar Surface Area 43.86 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 401.0698
Heavy Atoms 27
Complexity 933.079

Chemical Identifiers

CAS Number 495402-88-5
SMILES C1CN2C(C3C(N2C1)C(=O)N(C3=O)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl

Product Overview

AO-081/15246784 (CAS 495402-88-5), with molecular formula C20H17Cl2N3O2 and molecular weight 401.07 g/mol. IUPAC: 4-(3-chlorophenyl)-7-(4-chlorophenyl)-1,4,8-triazatricyclo[6.3.0.02,6]undecane-3,5-dione.

🧪
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 AO-081/15246784

XLogP
3.529
TPSA (Topological Polar Surface Area)
43.86
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
27
Complexity
933.079
Exact Mass
401.0698
Monoisotopic Mass
401.0698
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 AO-081/15246784

The XLogP value of 3.529 indicates that AO-081/15246784 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.86 Ų, AO-081/15246784 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AO-081/15246784 has 0 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 AO-081/15246784?

The CAS number of AO-081/15246784 is 495402-88-5.

What is the molecular formula of AO-081/15246784?

The molecular formula of AO-081/15246784 is C20H17Cl2N3O2.

What is the molecular weight of AO-081/15246784?

The molecular weight of AO-081/15246784 is 401.07 g/mol.

Where can I buy AO-081/15246784?

You can request a quote for AO-081/15246784 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-081/15246784?

Yes, KEHONG BIO provides custom synthesis services for AO-081/15246784 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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