3-Benzamidoaminopyrazole deriv. 29 structure

3-Benzamidoaminopyrazole deriv. 29

TL;DR: 3-Benzamidoaminopyrazole deriv. 29 (CAS 714230-87-2) is a chemical compound with molecular formula C17H14BrN3O and molecular weight 355.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-benzyl-1H-pyrazol-3-yl)-4-bromobenzamide

Also Known As: 3-Benzamidoaminopyrazole deriv. 29, N-(5-benzyl-1H-pyrazol-3-yl)-4-bromobenzamide, Benzamide, 4-bromo-N-[5-(phenylmethyl)-1H-pyrazol-3-yl]-, RefChem:276871

CAS: 714230-87-2
Molecular Formula C17H14BrN3O
Molecular Weight 355.03 g/mol
LogP 4.0153
Topological Polar Surface Area 57.78 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 355.032
Heavy Atoms 22
Complexity 766.11285

Chemical Identifiers

CAS Number 714230-87-2
SMILES C1=CC=C(C=C1)CC2=CC(=NN2)NC(=O)C3=CC=C(C=C3)Br

Product Overview

3-Benzamidoaminopyrazole deriv. 29 (CAS 714230-87-2), with molecular formula C17H14BrN3O and molecular weight 355.03 g/mol. IUPAC: N-(5-benzyl-1H-pyrazol-3-yl)-4-bromobenzamide.

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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.
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Chemical Property Profile of 3-Benzamidoaminopyrazole deriv. 29

XLogP
4.0153
TPSA (Topological Polar Surface Area)
57.78
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
22
Complexity
766.11285
Exact Mass
355.032
Monoisotopic Mass
355.032
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 3-Benzamidoaminopyrazole deriv. 29

The XLogP value of 4.0153 indicates that 3-Benzamidoaminopyrazole deriv. 29 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.78 Ų, 3-Benzamidoaminopyrazole deriv. 29 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Benzamidoaminopyrazole deriv. 29 has 2 hydrogen bond donor(s) and 2 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?
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Frequently Asked Questions

What is the CAS number of 3-Benzamidoaminopyrazole deriv. 29?

The CAS number of 3-Benzamidoaminopyrazole deriv. 29 is 714230-87-2.

What is the molecular formula of 3-Benzamidoaminopyrazole deriv. 29?

The molecular formula of 3-Benzamidoaminopyrazole deriv. 29 is C17H14BrN3O.

What is the molecular weight of 3-Benzamidoaminopyrazole deriv. 29?

The molecular weight of 3-Benzamidoaminopyrazole deriv. 29 is 355.03 g/mol.

Where can I buy 3-Benzamidoaminopyrazole deriv. 29?

You can request a quote for 3-Benzamidoaminopyrazole deriv. 29 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-Benzamidoaminopyrazole deriv. 29?

Yes, KEHONG BIO provides custom synthesis services for 3-Benzamidoaminopyrazole deriv. 29 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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