F0916-4132 structure

F0916-4132

TL;DR: F0916-4132 (CAS 422276-13-9) is a chemical compound with molecular formula C19H23N5O2S and molecular weight 385.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(1H-imidazol-5-yl)ethyl]-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide

Also Known As: F0916-4132, N-(2-(1H-imidazol-4-yl)ethyl)-6-(4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)hexanamide, N-[2-(1H-imidazol-5-yl)ethyl]-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide, N-[2-(3H-imidazol-4-yl)ethyl]-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide, N-[2-(1H-IMIDAZOL-4-YL)ETHYL]-6-(4-OXO-2-SULFANYLIDENE-1,2,3,4-TETRAHYDROQUINAZOLIN-3-YL)HEXANAMIDE

CAS: 422276-13-9
Molecular Formula C19H23N5O2S
Molecular Weight 385.16 g/mol
LogP 2.70149
Topological Polar Surface Area 95.57 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 385.15726
Heavy Atoms 27
Complexity 1006.85706

Chemical Identifiers

CAS Number 422276-13-9
SMILES C1=CC=C2C(=C1)C(=O)N(C(=S)N2)CCCCCC(=O)NCCC3=CN=CN3

Product Overview

F0916-4132 (CAS 422276-13-9), with molecular formula C19H23N5O2S and molecular weight 385.16 g/mol. IUPAC: N-[2-(1H-imidazol-5-yl)ethyl]-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide.

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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 F0916-4132

XLogP
2.70149
TPSA (Topological Polar Surface Area)
95.57
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
27
Complexity
1006.85706
Exact Mass
385.15726
Monoisotopic Mass
385.15726
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 F0916-4132

The XLogP value of 2.70149 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0916-4132. The TPSA of 95.57 Ų falls within the moderate polarity range, balancing permeability and solubility for F0916-4132. Following Lipinski's Rule of Five, F0916-4132 has 3 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 F0916-4132?

The CAS number of F0916-4132 is 422276-13-9.

What is the molecular formula of F0916-4132?

The molecular formula of F0916-4132 is C19H23N5O2S.

What is the molecular weight of F0916-4132?

The molecular weight of F0916-4132 is 385.16 g/mol.

Where can I buy F0916-4132?

You can request a quote for F0916-4132 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0916-4132?

Yes, KEHONG BIO provides custom synthesis services for F0916-4132 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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