BAS 10423108 structure

BAS 10423108

TL;DR: BAS 10423108 (CAS 876714-65-7) is a chemical compound with molecular formula C19H14FN5O2 and molecular weight 363.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[5-[(4-fluorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone

Also Known As: BAS 10423108, (5-((4-fluorobenzyl)amino)-3-(pyridin-3-yl)-1H-1,2,4-triazol-1-yl)(furan-2-yl)methanone, [5-[(4-fluorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone, N-[(4-FLUOROPHENYL)METHYL]-1-(FURAN-2-CARBONYL)-3-(PYRIDIN-3-YL)-1H-1,2,4-TRIAZOL-5-AMINE, US9687479, 370 N-[(4-fluorophenyl)methyl]-1-[(furan-2-yl)carbonyl]-3-(pyridin-3-yl)-1H-1,2,4-triazol-5-amine

CAS: 876714-65-7
Molecular Formula C19H14FN5O2
Molecular Weight 363.11 g/mol
LogP 3.3728
Topological Polar Surface Area 85.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 363.11316
Heavy Atoms 27
Complexity 1043.6707

Chemical Identifiers

CAS Number 876714-65-7
SMILES C1=CC(=CN=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)F)C(=O)C4=CC=CO4

Product Overview

BAS 10423108 (CAS 876714-65-7), with molecular formula C19H14FN5O2 and molecular weight 363.11 g/mol. IUPAC: [5-[(4-fluorophenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(furan-2-yl)methanone.

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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 BAS 10423108

XLogP
3.3728
TPSA (Topological Polar Surface Area)
85.84
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
27
Complexity
1043.6707
Exact Mass
363.11316
Monoisotopic Mass
363.11316
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 BAS 10423108

The XLogP value of 3.3728 indicates that BAS 10423108 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.84 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10423108. Following Lipinski's Rule of Five, BAS 10423108 has 1 hydrogen bond donor(s) and 6 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 BAS 10423108?

The CAS number of BAS 10423108 is 876714-65-7.

What is the molecular formula of BAS 10423108?

The molecular formula of BAS 10423108 is C19H14FN5O2.

What is the molecular weight of BAS 10423108?

The molecular weight of BAS 10423108 is 363.11 g/mol.

Where can I buy BAS 10423108?

You can request a quote for BAS 10423108 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10423108?

Yes, KEHONG BIO provides custom synthesis services for BAS 10423108 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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