F0745-0152 structure

F0745-0152

TL;DR: F0745-0152 (CAS 314244-77-4) is a chemical compound with molecular formula C19H23FN2OS2 and molecular weight 378.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] N,N-diethylcarbamodithioate

Also Known As: F0745-0152, 2-(1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl diethylcarbamodithioate, 2-[(diethylcarbamothioyl)sulfanyl]-1-[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethan-1-one, [2-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] N,N-diethylcarbamodithioate, 2-[(diethylamino)thioxomethylthio]-1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3- yl]ethan-1-one

CAS: 314244-77-4
Molecular Formula C19H23FN2OS2
Molecular Weight 378.12 g/mol
LogP 4.77584
Topological Polar Surface Area 25.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 378.1236
Heavy Atoms 25
Complexity 781.72644

Chemical Identifiers

CAS Number 314244-77-4
SMILES CCN(CC)C(=S)SCC(=O)C1=C(N(C(=C1)C)C2=CC=CC=C2F)C

Product Overview

F0745-0152 (CAS 314244-77-4), with molecular formula C19H23FN2OS2 and molecular weight 378.12 g/mol. IUPAC: [2-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] N,N-diethylcarbamodithioate.

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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 F0745-0152

XLogP
4.77584
TPSA (Topological Polar Surface Area)
25.24
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
25
Complexity
781.72644
Exact Mass
378.1236
Monoisotopic Mass
378.1236
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 F0745-0152

The XLogP value of 4.77584 indicates that F0745-0152 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.24 Ų, F0745-0152 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0745-0152 has 0 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 F0745-0152?

The CAS number of F0745-0152 is 314244-77-4.

What is the molecular formula of F0745-0152?

The molecular formula of F0745-0152 is C19H23FN2OS2.

What is the molecular weight of F0745-0152?

The molecular weight of F0745-0152 is 378.12 g/mol.

Where can I buy F0745-0152?

You can request a quote for F0745-0152 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0745-0152?

Yes, KEHONG BIO provides custom synthesis services for F0745-0152 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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