VU0611783-1 structure

VU0611783-1

TL;DR: VU0611783-1 (CAS 900273-76-9) is a chemical compound with molecular formula C24H23N5O and molecular weight 397.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[(11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl)amino]phenyl]acetamide

Also Known As: VU0611783-1, F3348-0461, N-(4-((2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)amino)phenyl)acetamide, N-[4-({11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-yl}amino)phenyl]acetamide, N-{4-[(2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)amino]phenyl}acetamide

CAS: 900273-76-9
Molecular Formula C24H23N5O
Molecular Weight 397.19 g/mol
LogP 4.89542
Topological Polar Surface Area 71.32 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 397.19025
Heavy Atoms 30
Complexity 1242.573

Chemical Identifiers

CAS Number 900273-76-9
SMILES CC1=NN2C(=C1C3=CC=CC=C3)N=C4CCCC4=C2NC5=CC=C(C=C5)NC(=O)C

Product Overview

VU0611783-1 (CAS 900273-76-9), with molecular formula C24H23N5O and molecular weight 397.19 g/mol. IUPAC: N-[4-[(11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl)amino]phenyl]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 VU0611783-1

XLogP
4.89542
TPSA (Topological Polar Surface Area)
71.32
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1242.573
Exact Mass
397.19025
Monoisotopic Mass
397.19025
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 VU0611783-1

The XLogP value of 4.89542 indicates that VU0611783-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.32 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0611783-1. Following Lipinski's Rule of Five, VU0611783-1 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 VU0611783-1?

The CAS number of VU0611783-1 is 900273-76-9.

What is the molecular formula of VU0611783-1?

The molecular formula of VU0611783-1 is C24H23N5O.

What is the molecular weight of VU0611783-1?

The molecular weight of VU0611783-1 is 397.19 g/mol.

Where can I buy VU0611783-1?

You can request a quote for VU0611783-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611783-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611783-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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