Global Supplier of Fine Chemicals · Established 2014
F1092-0765 structure
Fine Chemical

F1092-0765

TL;DR: F1092-0765 (CAS 1285532-44-6) is a chemical compound with molecular formula C18H14ClFN4O2 and molecular weight 372.07892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Also Known As: F1092-0765, (E)-N'-(2-chloro-6-fluorobenzylidene)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide, N'-[(1E)-(2-chloro-6-fluorophenyl)methylidene]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide, N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide, 5-(4-MEO-PH)-2H-PYRAZOLE-3-CARBOXYLIC ACID (2-CL-6-FLUORO-BENZYLIDENE)-HYDRAZIDE

CAS Number
1285532-44-6
Molecular Formula
C18H14ClFN4O2
Molecular Weight
372.07892 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC18H14ClFN4O2
Molecular Weight372.07892 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)79.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass372.07892 Da
Heavy Atoms26
Complexity502.0
SMILESCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=C(C=CC=C3Cl)F
InChIKeyVUYSCGUJCIHKSD-UFFVCSGVSA-N

Chemical Property Profile of F1092-0765

XLogP
3.8
TPSA (Topological Polar Surface Area)
79.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
26
Complexity
502.0
Exact Mass
372.07892
Monoisotopic Mass
372.07892
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 F1092-0765

The XLogP value of 3.8 indicates that F1092-0765 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.4 Ų falls within the moderate polarity range, balancing permeability and solubility for F1092-0765. Following Lipinski's Rule of Five, F1092-0765 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of F1092-0765?

The CAS number of F1092-0765 is 1285532-44-6.

What is the molecular formula of F1092-0765?

The molecular formula of F1092-0765 is C18H14ClFN4O2.

What is the molecular weight of F1092-0765?

The molecular weight of F1092-0765 is 372.07892 g/mol.

Where can I buy F1092-0765?

You can request a quote for F1092-0765 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F1092-0765?

Yes, CoreyChem provides custom synthesis services for F1092-0765 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 100021-79-2
C18H40N2O2 · MW 316.309
CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 101975-81-9
C21H36N2 · MW 316.28784
CAS: 1042-59-7
C22H36O · MW 316.2766

Need F1092-0765?

Request a quote for CAS 1285532-44-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us