ChemDiv1_012532 structure

ChemDiv1_012532

TL;DR: ChemDiv1_012532 (CAS 329078-11-7) is a chemical compound with molecular formula C19H12BrF3N4O2 and molecular weight 464.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(4-bromophenyl)-N-(furan-2-ylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Also Known As: ChemDiv1_012532, BAS 00924256, 5-(4-bromophenyl)-N-(2-furylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-(4-bromophenyl)-N-(furan-2-ylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, [5-(4-bromophenyl)-7-(trifluoromethyl)(8-hydropyrazolo[1,5-a]pyrimidin-2-yl)]- N-(2-furylmethyl)carboxamide

CAS: 329078-11-7
Molecular Formula C19H12BrF3N4O2
Molecular Weight 464.01 g/mol
LogP 4.7006
Topological Polar Surface Area 72.43 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 464.00958
Heavy Atoms 29
Complexity 1168.8579

Chemical Identifiers

CAS Number 329078-11-7
SMILES C1=COC(=C1)CNC(=O)C2=NN3C(=CC(=NC3=C2)C4=CC=C(C=C4)Br)C(F)(F)F

Product Overview

ChemDiv1_012532 (CAS 329078-11-7), with molecular formula C19H12BrF3N4O2 and molecular weight 464.01 g/mol. IUPAC: 5-(4-bromophenyl)-N-(furan-2-ylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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 ChemDiv1_012532

XLogP
4.7006
TPSA (Topological Polar Surface Area)
72.43
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1168.8579
Exact Mass
464.00958
Monoisotopic Mass
464.00958
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 ChemDiv1_012532

The XLogP value of 4.7006 indicates that ChemDiv1_012532 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.43 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_012532. Following Lipinski's Rule of Five, ChemDiv1_012532 has 1 hydrogen bond donor(s) and 4 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 ChemDiv1_012532?

The CAS number of ChemDiv1_012532 is 329078-11-7.

What is the molecular formula of ChemDiv1_012532?

The molecular formula of ChemDiv1_012532 is C19H12BrF3N4O2.

What is the molecular weight of ChemDiv1_012532?

The molecular weight of ChemDiv1_012532 is 464.01 g/mol.

Where can I buy ChemDiv1_012532?

You can request a quote for ChemDiv1_012532 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_012532?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_012532 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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