G856-1149 structure

G856-1149

TL;DR: G856-1149 (CAS 536711-08-7) is a chemical compound with molecular formula C24H23FN4O2S and molecular weight 450.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cyclohexyl-2-[[3-(4-fluorophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide

Also Known As: G856-1149, F0580-0687, N-cyclohexyl-2-{[3-(4-fluorophenyl)-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide, N-cyclohexyl-2-[[3-(4-fluorophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide, N-cyclohexyl-2-((3-(4-fluorophenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide

CAS: 536711-08-7
Molecular Formula C24H23FN4O2S
Molecular Weight 450.15 g/mol
LogP 4.5471
Topological Polar Surface Area 79.78 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 450.1526
Heavy Atoms 32
Complexity 1340.1278

Chemical Identifiers

CAS Number 536711-08-7
SMILES C1CCC(CC1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)F)NC5=CC=CC=C53

Product Overview

G856-1149 (CAS 536711-08-7), with molecular formula C24H23FN4O2S and molecular weight 450.15 g/mol. IUPAC: N-cyclohexyl-2-[[3-(4-fluorophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]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 G856-1149

XLogP
4.5471
TPSA (Topological Polar Surface Area)
79.78
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1340.1278
Exact Mass
450.1526
Monoisotopic Mass
450.1526
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 G856-1149

The XLogP value of 4.5471 indicates that G856-1149 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.78 Ų falls within the moderate polarity range, balancing permeability and solubility for G856-1149. Following Lipinski's Rule of Five, G856-1149 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 G856-1149?

The CAS number of G856-1149 is 536711-08-7.

What is the molecular formula of G856-1149?

The molecular formula of G856-1149 is C24H23FN4O2S.

What is the molecular weight of G856-1149?

The molecular weight of G856-1149 is 450.15 g/mol.

Where can I buy G856-1149?

You can request a quote for G856-1149 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for G856-1149?

Yes, KEHONG BIO provides custom synthesis services for G856-1149 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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