VU0496611-1 structure

VU0496611-1

TL;DR: VU0496611-1 (CAS 899952-13-7) is a chemical compound with molecular formula C19H18ClN3O3 and molecular weight 371.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chlorophenoxy)-2-methyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]propanamide

Also Known As: VU0496611-1, 2-(4-chlorophenoxy)-2-methyl-N-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)propanamide, 2-(4-chlorophenoxy)-2-methyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]propanamide

CAS: 899952-13-7
Molecular Formula C19H18ClN3O3
Molecular Weight 371.10 g/mol
LogP 3.0503
Topological Polar Surface Area 84.08 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 371.10367
Heavy Atoms 26
Complexity 996.83203

Chemical Identifiers

CAS Number 899952-13-7
SMILES CC(C)(C(=O)NCC1=NNC(=O)C2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Product Overview

VU0496611-1 (CAS 899952-13-7), with molecular formula C19H18ClN3O3 and molecular weight 371.10 g/mol. IUPAC: 2-(4-chlorophenoxy)-2-methyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]propanamide.

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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 VU0496611-1

XLogP
3.0503
TPSA (Topological Polar Surface Area)
84.08
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
26
Complexity
996.83203
Exact Mass
371.10367
Monoisotopic Mass
371.10367
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 VU0496611-1

The XLogP value of 3.0503 indicates that VU0496611-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.08 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0496611-1. Following Lipinski's Rule of Five, VU0496611-1 has 2 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 VU0496611-1?

The CAS number of VU0496611-1 is 899952-13-7.

What is the molecular formula of VU0496611-1?

The molecular formula of VU0496611-1 is C19H18ClN3O3.

What is the molecular weight of VU0496611-1?

The molecular weight of VU0496611-1 is 371.10 g/mol.

Where can I buy VU0496611-1?

You can request a quote for VU0496611-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0496611-1?

Yes, KEHONG BIO provides custom synthesis services for VU0496611-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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