C18H17FN4OS structure

C18H17FN4OS

TL;DR: C18H17FN4OS (CAS 315216-12-7) is a chemical compound with molecular formula C18H17FN4OS and molecular weight 356.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-fluorophenyl)methylideneamino]acetamide

Also Known As: (E)-2-((1-ethyl-1H-benzo[d]imidazol-2-yl)thio)-N'-(3-fluorobenzylidene)acetohydrazide, 2-(1-ethylbenzoimidazol-2-yl)sulfanyl-N-[(3-fluorophenyl)methylideneamino]acetamide, N-[(1E)-2-(3-fluorophenyl)-1-azavinyl]-2-(1-ethylbenzimidazol-2-ylthio)acetami de, 2-[(1-ETHYL-1H-1,3-BENZODIAZOL-2-YL)SULFANYL]-N'-[(E)-(3-FLUOROPHENYL)METHYLIDENE]ACETOHYDRAZIDE, 2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]-N'-[(E)-(3-fluorophenyl)methylidene]acetohydrazide

CAS: 315216-12-7
Molecular Formula C18H17FN4OS
Molecular Weight 356.11 g/mol
LogP 3.4377
Topological Polar Surface Area 59.28 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 356.11072
Heavy Atoms 25
Complexity 922.335

Chemical Identifiers

CAS Number 315216-12-7
SMILES CCN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=CC(=CC=C3)F

Product Overview

C18H17FN4OS (CAS 315216-12-7), with molecular formula C18H17FN4OS and molecular weight 356.11 g/mol. IUPAC: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-fluorophenyl)methylideneamino]acetamide.

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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 C18H17FN4OS

XLogP
3.4377
TPSA (Topological Polar Surface Area)
59.28
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
25
Complexity
922.335
Exact Mass
356.11072
Monoisotopic Mass
356.11072
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 C18H17FN4OS

The XLogP value of 3.4377 indicates that C18H17FN4OS is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.28 Ų, C18H17FN4OS exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C18H17FN4OS has 1 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 C18H17FN4OS?

The CAS number of C18H17FN4OS is 315216-12-7.

What is the molecular formula of C18H17FN4OS?

The molecular formula of C18H17FN4OS is C18H17FN4OS.

What is the molecular weight of C18H17FN4OS?

The molecular weight of C18H17FN4OS is 356.11 g/mol.

Where can I buy C18H17FN4OS?

You can request a quote for C18H17FN4OS directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C18H17FN4OS?

Yes, KEHONG BIO provides custom synthesis services for C18H17FN4OS and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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