F0912-3397 structure

F0912-3397

TL;DR: F0912-3397 (CAS 403727-66-2) is a chemical compound with molecular formula C18H16N2O4S and molecular weight 356.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylate

Also Known As: F0912-3397, methyl 3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate, methyl 3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylate, 3-(4-Methoxy-benzyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-quinazoline-7-carboxylic acid methyl ester, METHYL 3-[(4-METHOXYPHENYL)METHYL]-4-OXO-2-SULFANYLIDENE-1,2,3,4-TETRAHYDROQUINAZOLINE-7-CARBOXYLATE

CAS: 403727-66-2
Molecular Formula C18H16N2O4S
Molecular Weight 356.08 g/mol
LogP 2.90259
Topological Polar Surface Area 73.32 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 356.08307
Heavy Atoms 25
Complexity 1051.3445

Chemical Identifiers

CAS Number 403727-66-2
SMILES COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)OC)NC2=S

Product Overview

F0912-3397 (CAS 403727-66-2), with molecular formula C18H16N2O4S and molecular weight 356.08 g/mol. IUPAC: methyl 3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylate.

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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 F0912-3397

XLogP
2.90259
TPSA (Topological Polar Surface Area)
73.32
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
1051.3445
Exact Mass
356.08307
Monoisotopic Mass
356.08307
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 F0912-3397

The XLogP value of 2.90259 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0912-3397. The TPSA of 73.32 Ų falls within the moderate polarity range, balancing permeability and solubility for F0912-3397. Following Lipinski's Rule of Five, F0912-3397 has 1 hydrogen bond donor(s) and 5 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 F0912-3397?

The CAS number of F0912-3397 is 403727-66-2.

What is the molecular formula of F0912-3397?

The molecular formula of F0912-3397 is C18H16N2O4S.

What is the molecular weight of F0912-3397?

The molecular weight of F0912-3397 is 356.08 g/mol.

Where can I buy F0912-3397?

You can request a quote for F0912-3397 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0912-3397?

Yes, KEHONG BIO provides custom synthesis services for F0912-3397 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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