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VU0611897-1 structure
Fine Chemical

VU0611897-1

TL;DR: VU0611897-1 (CAS 879574-88-6) is a chemical compound with molecular formula C22H24N6O and molecular weight 388.20117 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[(11,13-dimethyl-4-propyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-yl)amino]phenyl]acetamide

Also Known As: VU0611897-1, F3348-0824, N-[4-({11,13-dimethyl-4-propyl-3,7,8,10-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1,3,5,8,10,12-hexaen-6-yl}amino)phenyl]acetamide, N-{4-[(8,10-dimethyl-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-yl)amino]phenyl}acetamide, N-(4-((8,10-dimethyl-2-propylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-yl)amino)phenyl)acetamide

CAS Number
879574-88-6
Molecular Formula
C22H24N6O
Molecular Weight
388.20117 g/mol
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Technical Specifications

Molecular FormulaC22H24N6O
Molecular Weight388.20117 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)84.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass388.20117 Da
Heavy Atoms29
Complexity566.0
SMILESCCCC1=NC2=C3C(=CC(=NC3=NN2C(=C1)NC4=CC=C(C=C4)NC(=O)C)C)C
InChIKeyPGPHBXLQWLOAGC-UHFFFAOYSA-N

Chemical Property Profile of VU0611897-1

XLogP
3.9
TPSA (Topological Polar Surface Area)
84.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
566.0
Exact Mass
388.20117
Monoisotopic Mass
388.20117
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 VU0611897-1

The XLogP value of 3.9 indicates that VU0611897-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0611897-1. Following Lipinski's Rule of Five, VU0611897-1 has 2 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 CAS number of VU0611897-1?

The CAS number of VU0611897-1 is 879574-88-6.

What is the molecular formula of VU0611897-1?

The molecular formula of VU0611897-1 is C22H24N6O.

What is the molecular weight of VU0611897-1?

The molecular weight of VU0611897-1 is 388.20117 g/mol.

Where can I buy VU0611897-1?

You can request a quote for VU0611897-1 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for VU0611897-1?

Yes, CoreyChem provides custom synthesis services for VU0611897-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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