NRP1 antagonist 2 structure

NRP1 antagonist 2

TL;DR: NRP1 antagonist 2 (CAS 483289-96-9) is a chemical compound with molecular formula C20H17ClN6OS2 and molecular weight 456.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[4-(3-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Also Known As: NRP1 antagonist 2, BAS 02750457, 2-[[4-(3-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, 2-[4-(3-chlorophenyl)-5-phenyl(1,2,4-triazol-3-ylthio)]-N-(5-ethyl(1,3,4-thiad iazol-2-yl))acetamide, 2-{[4-(3-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

CAS: 483289-96-9
Molecular Formula C20H17ClN6OS2
Molecular Weight 456.06 g/mol
LogP 4.7324
Topological Polar Surface Area 85.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 456.0594
Heavy Atoms 30
Complexity 1161.0853

Chemical Identifiers

CAS Number 483289-96-9
SMILES CCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Product Overview

NRP1 antagonist 2 (CAS 483289-96-9), with molecular formula C20H17ClN6OS2 and molecular weight 456.06 g/mol. IUPAC: 2-[[4-(3-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide.

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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 NRP1 antagonist 2

XLogP
4.7324
TPSA (Topological Polar Surface Area)
85.59
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1161.0853
Exact Mass
456.0594
Monoisotopic Mass
456.0594
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 NRP1 antagonist 2

The XLogP value of 4.7324 indicates that NRP1 antagonist 2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.59 Ų falls within the moderate polarity range, balancing permeability and solubility for NRP1 antagonist 2. Following Lipinski's Rule of Five, NRP1 antagonist 2 has 1 hydrogen bond donor(s) and 7 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 NRP1 antagonist 2?

The CAS number of NRP1 antagonist 2 is 483289-96-9.

What is the molecular formula of NRP1 antagonist 2?

The molecular formula of NRP1 antagonist 2 is C20H17ClN6OS2.

What is the molecular weight of NRP1 antagonist 2?

The molecular weight of NRP1 antagonist 2 is 456.06 g/mol.

Where can I buy NRP1 antagonist 2?

You can request a quote for NRP1 antagonist 2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for NRP1 antagonist 2?

Yes, KEHONG BIO provides custom synthesis services for NRP1 antagonist 2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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