F1011-1328 structure

F1011-1328

TL;DR: F1011-1328 (CAS 439133-10-5) is a chemical compound with molecular formula C24H23N3OS and molecular weight 401.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,3-dimethylphenyl)-6-methyl-4-naphthalen-1-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Also Known As: F1011-1328, N-(2,3-dimethylphenyl)-6-methyl-4-(naphthalen-1-yl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide, N-(2,3-dimethylphenyl)-6-methyl-4-naphthalen-1-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide, N-2,3-xylyl-6-methyl-4-(1-naphthyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide, N-(2,3-dimethylphenyl)-6-methyl-4-(1-naphthyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

CAS: 439133-10-5
Molecular Formula C24H23N3OS
Molecular Weight 401.16 g/mol
LogP 4.88814
Topological Polar Surface Area 53.16 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 401.1562
Heavy Atoms 29
Complexity 1160.5044

Chemical Identifiers

CAS Number 439133-10-5
SMILES CC1=C(C(=CC=C1)NC(=O)C2=C(NC(=S)NC2C3=CC=CC4=CC=CC=C43)C)C

Product Overview

F1011-1328 (CAS 439133-10-5), with molecular formula C24H23N3OS and molecular weight 401.16 g/mol. IUPAC: N-(2,3-dimethylphenyl)-6-methyl-4-naphthalen-1-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-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 F1011-1328

XLogP
4.88814
TPSA (Topological Polar Surface Area)
53.16
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1160.5044
Exact Mass
401.1562
Monoisotopic Mass
401.1562
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 F1011-1328

The XLogP value of 4.88814 indicates that F1011-1328 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.16 Ų, F1011-1328 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1011-1328 has 3 hydrogen bond donor(s) and 2 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 F1011-1328?

The CAS number of F1011-1328 is 439133-10-5.

What is the molecular formula of F1011-1328?

The molecular formula of F1011-1328 is C24H23N3OS.

What is the molecular weight of F1011-1328?

The molecular weight of F1011-1328 is 401.16 g/mol.

Where can I buy F1011-1328?

You can request a quote for F1011-1328 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1011-1328?

Yes, KEHONG BIO provides custom synthesis services for F1011-1328 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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