VU0491938-1 structure

VU0491938-1

TL;DR: VU0491938-1 (CAS 898435-89-7) is a chemical compound with molecular formula C19H20N2O3S and molecular weight 356.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzyl-N-methyl-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-6-sulfonamide

Also Known As: VU0491938-1, N-benzyl-N-methyl-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-triene-6-sulfonamide, N-benzyl-N-methyl-4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide, N-benzyl-N-methyl-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-6-sulfonamide, N-benzyl-N-methyl-4-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide

CAS: 898435-89-7
Molecular Formula C19H20N2O3S
Molecular Weight 356.12 g/mol
LogP 2.3426
Topological Polar Surface Area 57.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 356.11948
Heavy Atoms 25
Complexity 938.6416

Chemical Identifiers

CAS Number 898435-89-7
SMILES CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C4C(=C2)CCN4C(=O)CC3

Product Overview

VU0491938-1 (CAS 898435-89-7), with molecular formula C19H20N2O3S and molecular weight 356.12 g/mol. IUPAC: N-benzyl-N-methyl-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-6-sulfonamide.

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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 VU0491938-1

XLogP
2.3426
TPSA (Topological Polar Surface Area)
57.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
25
Complexity
938.6416
Exact Mass
356.11948
Monoisotopic Mass
356.11948
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 VU0491938-1

The XLogP value of 2.3426 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0491938-1. With a topological polar surface area (TPSA) of 57.69 Ų, VU0491938-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0491938-1 has 0 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 VU0491938-1?

The CAS number of VU0491938-1 is 898435-89-7.

What is the molecular formula of VU0491938-1?

The molecular formula of VU0491938-1 is C19H20N2O3S.

What is the molecular weight of VU0491938-1?

The molecular weight of VU0491938-1 is 356.12 g/mol.

Where can I buy VU0491938-1?

You can request a quote for VU0491938-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0491938-1?

Yes, KEHONG BIO provides custom synthesis services for VU0491938-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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