VU0611553-1 structure

VU0611553-1

TL;DR: VU0611553-1 (CAS 900264-91-7) is a chemical compound with molecular formula C20H18N4O2 and molecular weight 346.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-benzyl-N,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

Also Known As: VU0611553-1, F3345-0237, 1-benzyl-N,9-dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide, 6-benzyl-N,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide, 6-benzyl-N,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

CAS: 900264-91-7
Molecular Formula C20H18N4O2
Molecular Weight 346.14 g/mol
LogP 2.36552
Topological Polar Surface Area 68.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 346.14297
Heavy Atoms 26
Complexity 1189.3582

Chemical Identifiers

CAS Number 900264-91-7
SMILES CC1=CC=CN2C1=NC3=C(C2=O)C=C(N3CC4=CC=CC=C4)C(=O)NC

Product Overview

VU0611553-1 (CAS 900264-91-7), with molecular formula C20H18N4O2 and molecular weight 346.14 g/mol. IUPAC: 6-benzyl-N,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-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 VU0611553-1

XLogP
2.36552
TPSA (Topological Polar Surface Area)
68.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
26
Complexity
1189.3582
Exact Mass
346.14297
Monoisotopic Mass
346.14297
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 VU0611553-1

The XLogP value of 2.36552 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0611553-1. The TPSA of 68.4 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0611553-1. Following Lipinski's Rule of Five, VU0611553-1 has 1 hydrogen bond donor(s) and 3 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 VU0611553-1?

The CAS number of VU0611553-1 is 900264-91-7.

What is the molecular formula of VU0611553-1?

The molecular formula of VU0611553-1 is C20H18N4O2.

What is the molecular weight of VU0611553-1?

The molecular weight of VU0611553-1 is 346.14 g/mol.

Where can I buy VU0611553-1?

You can request a quote for VU0611553-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0611553-1?

Yes, KEHONG BIO provides custom synthesis services for VU0611553-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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