Global Supplier of Fine Chemicals · Established 2014
RefChem:296949 structure
Fine Chemical

RefChem:296949

TL;DR: RefChem:296949 (CAS 141079-14-3) is a chemical compound with molecular formula C21H14ClF2N3O and molecular weight 397.07935 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(3-chloro-4-fluorophenyl)-3-(4-fluorophenyl)-5-(phenoxymethyl)-1,2,4-triazole

Also Known As: 4H-1,2,4-Triazole, 4-(3-chloro-4-fluorophenyl)-3-(4-fluorophenyl)-5-(phenoxymethyl)-, 4-(3-Chloro-4-fluorophenyl)-3-(4-fluorophenyl)-5-(phenoxymethyl)-4H-1,2,4-triazole, 4-(3-chloro-4-fluorophenyl)-3-(4-fluorophenyl)-5-(phenoxymet, 4-(3-chloro-4-fluorophenyl)-3-(4-fluorophenyl)-5-(phenoxymethyl)-1,2,4-triazole, BRN 5458558

CAS Number
141079-14-3
Molecular Formula
C21H14ClF2N3O
Molecular Weight
397.07935 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC21H14ClF2N3O
Molecular Weight397.07935 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)39.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass397.07935 Da
Heavy Atoms28
Complexity488.0
SMILESC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC(=C(C=C3)F)Cl)C4=CC=C(C=C4)F
InChIKeyWCSGQJGQMHZRPC-UHFFFAOYSA-N

Chemical Property Profile of RefChem:296949

XLogP
5.1
TPSA (Topological Polar Surface Area)
39.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
28
Complexity
488.0
Exact Mass
397.07935
Monoisotopic Mass
397.07935
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 RefChem:296949

The XLogP value of 5.1 indicates that RefChem:296949 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.9 Ų, RefChem:296949 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:296949 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:296949?

The CAS number of RefChem:296949 is 141079-14-3.

What is the molecular formula of RefChem:296949?

The molecular formula of RefChem:296949 is C21H14ClF2N3O.

What is the molecular weight of RefChem:296949?

The molecular weight of RefChem:296949 is 397.07935 g/mol.

Where can I buy RefChem:296949?

You can request a quote for RefChem:296949 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:296949?

Yes, CoreyChem provides custom synthesis services for RefChem:296949 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10294-30-1
AuCl3H4O2 · MW 337.89426
CAS: 10361-83-8
N3O9Sm · MW 337.88318
CAS: 10473-06-0
C12H8Br2N2 · MW 337.90543

Need RefChem:296949?

Request a quote for CAS 141079-14-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us