F1242-1427 structure

F1242-1427

TL;DR: F1242-1427 (CAS 531493-80-8) is a chemical compound with molecular formula C19H16ClN5O2 and molecular weight 381.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-chlorophenyl)-7-(3-hydroxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Also Known As: F1242-1427, 2-(2-chlorophenyl)-7-(3-hydroxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide, 2-(2-CHLOROPHENYL)-7-(3-HYDROXYPHENYL)-5-METHYL-4H,7H-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXAMIDE, 2-(2-chlorophenyl)-7-(3-hydroxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

CAS: 531493-80-8
Molecular Formula C19H16ClN5O2
Molecular Weight 381.10 g/mol
LogP 3.0783
Topological Polar Surface Area 106.06 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 381.09924
Heavy Atoms 27
Complexity 1089.209

Chemical Identifiers

CAS Number 531493-80-8
SMILES CC1=C(C(N2C(=NC(=N2)C3=CC=CC=C3Cl)N1)C4=CC(=CC=C4)O)C(=O)N

Product Overview

F1242-1427 (CAS 531493-80-8), with molecular formula C19H16ClN5O2 and molecular weight 381.10 g/mol. IUPAC: 2-(2-chlorophenyl)-7-(3-hydroxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-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 F1242-1427

XLogP
3.0783
TPSA (Topological Polar Surface Area)
106.06
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1089.209
Exact Mass
381.09924
Monoisotopic Mass
381.09924
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 F1242-1427

The XLogP value of 3.0783 indicates that F1242-1427 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.06 Ų falls within the moderate polarity range, balancing permeability and solubility for F1242-1427. Following Lipinski's Rule of Five, F1242-1427 has 3 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 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 F1242-1427?

The CAS number of F1242-1427 is 531493-80-8.

What is the molecular formula of F1242-1427?

The molecular formula of F1242-1427 is C19H16ClN5O2.

What is the molecular weight of F1242-1427?

The molecular weight of F1242-1427 is 381.10 g/mol.

Where can I buy F1242-1427?

You can request a quote for F1242-1427 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1242-1427?

Yes, KEHONG BIO provides custom synthesis services for F1242-1427 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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