C18H11ClN6O2 structure

C18H11ClN6O2

TL;DR: C18H11ClN6O2 (CAS 845902-22-9) is a chemical compound with molecular formula C18H11ClN6O2 and molecular weight 378.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[10-(3-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]benzene-1,3-diol

Also Known As: UPCMLD0ENAT5982390:001, 4-[7-(3-chlorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]benzene-1,3-diol, 4-(7-(3-chlorophenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzene-1,3-diol, 4-[3-(3-chlorophenyl)-6-hydropyrazolo[5,4-d]1,2,4-triazolo[1,5-e]pyrimidin-8-y l]benzene-1,3-diol

CAS: 845902-22-9
Molecular Formula C18H11ClN6O2
Molecular Weight 378.06 g/mol
LogP 3.1948
Topological Polar Surface Area 101.36 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 378.0632
Heavy Atoms 27
Complexity 1326.4468

Chemical Identifiers

CAS Number 845902-22-9
SMILES C1=CC(=CC(=C1)Cl)N2C3=C(C=N2)C4=NC(=NN4C=N3)C5=C(C=C(C=C5)O)O

Product Overview

C18H11ClN6O2 (CAS 845902-22-9), with molecular formula C18H11ClN6O2 and molecular weight 378.06 g/mol. IUPAC: 4-[10-(3-chlorophenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]benzene-1,3-diol.

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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.
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Chemical Property Profile of C18H11ClN6O2

XLogP
3.1948
TPSA (Topological Polar Surface Area)
101.36
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
27
Complexity
1326.4468
Exact Mass
378.0632
Monoisotopic Mass
378.0632
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 C18H11ClN6O2

The XLogP value of 3.1948 indicates that C18H11ClN6O2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.36 Ų falls within the moderate polarity range, balancing permeability and solubility for C18H11ClN6O2. Following Lipinski's Rule of Five, C18H11ClN6O2 has 2 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 C18H11ClN6O2?

The CAS number of C18H11ClN6O2 is 845902-22-9.

What is the molecular formula of C18H11ClN6O2?

The molecular formula of C18H11ClN6O2 is C18H11ClN6O2.

What is the molecular weight of C18H11ClN6O2?

The molecular weight of C18H11ClN6O2 is 378.06 g/mol.

Where can I buy C18H11ClN6O2?

You can request a quote for C18H11ClN6O2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C18H11ClN6O2?

Yes, KEHONG BIO provides custom synthesis services for C18H11ClN6O2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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