A3934/0167470 structure

A3934/0167470

TL;DR: A3934/0167470 (CAS 889952-07-2) is a chemical compound with molecular formula C16H20N2O3S and molecular weight 320.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-tert-butyl-9-methyl-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-6-sulfonamide

Also Known As: A3934/0167470, N-(tert-butyl)-6-methyl-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide, N-(tert-butyl)-6-methyl-4-oxo-2,4-dihydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide, N-tert-butyl-6-methyl-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide, 6-METHYL-N-(2-METHYL-2-PROPANYL)-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-8-SULFONAMIDE

CAS: 889952-07-2
Molecular Formula C16H20N2O3S
Molecular Weight 320.12 g/mol
LogP 1.94282
Topological Polar Surface Area 68.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 320.11948
Heavy Atoms 22
Complexity 934.488

Chemical Identifiers

CAS Number 889952-07-2
SMILES CC1=CC(=O)N2CCC3=C2C1=CC(=C3)S(=O)(=O)NC(C)(C)C

Product Overview

A3934/0167470 (CAS 889952-07-2), with molecular formula C16H20N2O3S and molecular weight 320.12 g/mol. IUPAC: N-tert-butyl-9-methyl-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-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 A3934/0167470

XLogP
1.94282
TPSA (Topological Polar Surface Area)
68.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
934.488
Exact Mass
320.11948
Monoisotopic Mass
320.11948
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 A3934/0167470

The XLogP value of 1.94282 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3934/0167470. The TPSA of 68.17 Ų falls within the moderate polarity range, balancing permeability and solubility for A3934/0167470. Following Lipinski's Rule of Five, A3934/0167470 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 A3934/0167470?

The CAS number of A3934/0167470 is 889952-07-2.

What is the molecular formula of A3934/0167470?

The molecular formula of A3934/0167470 is C16H20N2O3S.

What is the molecular weight of A3934/0167470?

The molecular weight of A3934/0167470 is 320.12 g/mol.

Where can I buy A3934/0167470?

You can request a quote for A3934/0167470 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3934/0167470?

Yes, KEHONG BIO provides custom synthesis services for A3934/0167470 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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