F0920-6770 structure

F0920-6770

TL;DR: F0920-6770 (CAS 689764-85-0) is a chemical compound with molecular formula C19H23N3O2S and molecular weight 357.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cyclopropyl-4-[(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]cyclohexane-1-carboxamide

Also Known As: F0920-6770, N-cyclopropyl-4-((4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)cyclohexanecarboxamide, N-cyclopropyl-4-[(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]cyclohexane-1-carboxamide

CAS: 689764-85-0
Molecular Formula C19H23N3O2S
Molecular Weight 357.15 g/mol
LogP 3.14409
Topological Polar Surface Area 66.89 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 357.1511
Heavy Atoms 25
Complexity 904.76056

Chemical Identifiers

CAS Number 689764-85-0
SMILES C1CC(CCC1CN2C(=O)C3=CC=CC=C3NC2=S)C(=O)NC4CC4

Product Overview

F0920-6770 (CAS 689764-85-0), with molecular formula C19H23N3O2S and molecular weight 357.15 g/mol. IUPAC: N-cyclopropyl-4-[(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]cyclohexane-1-carboxamide.

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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 F0920-6770

XLogP
3.14409
TPSA (Topological Polar Surface Area)
66.89
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
25
Complexity
904.76056
Exact Mass
357.1511
Monoisotopic Mass
357.1511
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 F0920-6770

The XLogP value of 3.14409 indicates that F0920-6770 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.89 Ų falls within the moderate polarity range, balancing permeability and solubility for F0920-6770. Following Lipinski's Rule of Five, F0920-6770 has 2 hydrogen bond donor(s) and 3 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 F0920-6770?

The CAS number of F0920-6770 is 689764-85-0.

What is the molecular formula of F0920-6770?

The molecular formula of F0920-6770 is C19H23N3O2S.

What is the molecular weight of F0920-6770?

The molecular weight of F0920-6770 is 357.15 g/mol.

Where can I buy F0920-6770?

You can request a quote for F0920-6770 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0920-6770?

Yes, KEHONG BIO provides custom synthesis services for F0920-6770 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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