F1092-1459 structure

F1092-1459

TL;DR: F1092-1459 (CAS 1285532-39-9) is a chemical compound with molecular formula C19H17BrN4O and molecular weight 396.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Also Known As: F1092-1459, (E)-N'-(1-(4-bromophenyl)ethylidene)-4-methyl-3-phenyl-1H-pyrazole-5-carbohydrazide, N'-[(1E)-1-(4-bromophenyl)ethylidene]-4-methyl-3-phenyl-1H-pyrazole-5-carbohydrazide, N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide, [(E)-[1-(p-bromophenyl)ethylidene]hydrazino](4-methyl-3-phenyl-5-pyrazolyl)methanone

CAS: 1285532-39-9
Molecular Formula C19H17BrN4O
Molecular Weight 396.06 g/mol
LogP 4.30162
Topological Polar Surface Area 70.14 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 396.05856
Heavy Atoms 25
Complexity 914.357

Chemical Identifiers

CAS Number 1285532-39-9
SMILES CC1=C(NN=C1C2=CC=CC=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)Br

Product Overview

F1092-1459 (CAS 1285532-39-9), with molecular formula C19H17BrN4O and molecular weight 396.06 g/mol. IUPAC: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide.

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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 F1092-1459

XLogP
4.30162
TPSA (Topological Polar Surface Area)
70.14
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
25
Complexity
914.357
Exact Mass
396.05856
Monoisotopic Mass
396.05856
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 F1092-1459

The XLogP value of 4.30162 indicates that F1092-1459 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.14 Ų falls within the moderate polarity range, balancing permeability and solubility for F1092-1459. Following Lipinski's Rule of Five, F1092-1459 has 2 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 F1092-1459?

The CAS number of F1092-1459 is 1285532-39-9.

What is the molecular formula of F1092-1459?

The molecular formula of F1092-1459 is C19H17BrN4O.

What is the molecular weight of F1092-1459?

The molecular weight of F1092-1459 is 396.06 g/mol.

Where can I buy F1092-1459?

You can request a quote for F1092-1459 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1092-1459?

Yes, KEHONG BIO provides custom synthesis services for F1092-1459 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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