C17H10FN5O2S structure

C17H10FN5O2S

TL;DR: C17H10FN5O2S (CAS 477191-13-2) is a chemical compound with molecular formula C17H10FN5O2S and molecular weight 367.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2Z)-N-(4-fluoroanilino)-4-(3-nitrophenyl)-1,3-thiazole-2-carboximidoyl cyanide

Also Known As: (2Z)-[2-(4-fluorophenyl)hydrazinylidene][4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile, (Z)-N'-(4-fluorophenyl)-4-(3-nitrophenyl)thiazole-2-carbohydrazonoyl cyanide

CAS: 477191-13-2
Molecular Formula C17H10FN5O2S
Molecular Weight 367.05 g/mol
LogP 4.19718
Topological Polar Surface Area 104.21 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 367.05392
Heavy Atoms 26
Complexity 1024.1326

Chemical Identifiers

CAS Number 477191-13-2
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)/C(=N\NC3=CC=C(C=C3)F)/C#N

Product Overview

C17H10FN5O2S (CAS 477191-13-2), with molecular formula C17H10FN5O2S and molecular weight 367.05 g/mol. IUPAC: (2Z)-N-(4-fluoroanilino)-4-(3-nitrophenyl)-1,3-thiazole-2-carboximidoyl cyanide.

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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 C17H10FN5O2S

XLogP
4.19718
TPSA (Topological Polar Surface Area)
104.21
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
26
Complexity
1024.1326
Exact Mass
367.05392
Monoisotopic Mass
367.05392
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 C17H10FN5O2S

The XLogP value of 4.19718 indicates that C17H10FN5O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.21 Ų falls within the moderate polarity range, balancing permeability and solubility for C17H10FN5O2S. Following Lipinski's Rule of Five, C17H10FN5O2S has 1 hydrogen bond donor(s) and 7 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 C17H10FN5O2S?

The CAS number of C17H10FN5O2S is 477191-13-2.

What is the molecular formula of C17H10FN5O2S?

The molecular formula of C17H10FN5O2S is C17H10FN5O2S.

What is the molecular weight of C17H10FN5O2S?

The molecular weight of C17H10FN5O2S is 367.05 g/mol.

Where can I buy C17H10FN5O2S?

You can request a quote for C17H10FN5O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C17H10FN5O2S?

Yes, KEHONG BIO provides custom synthesis services for C17H10FN5O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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