US9963439, R116010 structure

US9963439, R116010

TL;DR: US9963439, R116010 (CAS 201411-20-3) is a chemical compound with molecular formula C21H23N5S and molecular weight 377.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[2-(dimethylamino)-1-imidazol-1-ylpropyl]phenyl]-1,3-benzothiazol-2-amine

Also Known As: US9963439, R116010, N-[4-(2-dimethylamino-1-imidazol-1-yl-propyl)phenyl]benzothiazol-2-amine, N-{4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)propyl]phenyl}-1,3-benzothiazol-2-amine

CAS: 201411-20-3
Molecular Formula C21H23N5S
Molecular Weight 377.17 g/mol
LogP 4.7759
Topological Polar Surface Area 45.98 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 377.16742
Heavy Atoms 27
Complexity 971.68243

Chemical Identifiers

CAS Number 201411-20-3
SMILES CC(C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)N4C=CN=C4)N(C)C

Product Overview

US9963439, R116010 (CAS 201411-20-3), with molecular formula C21H23N5S and molecular weight 377.17 g/mol. IUPAC: N-[4-[2-(dimethylamino)-1-imidazol-1-ylpropyl]phenyl]-1,3-benzothiazol-2-amine.

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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 US9963439, R116010

XLogP
4.7759
TPSA (Topological Polar Surface Area)
45.98
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
27
Complexity
971.68243
Exact Mass
377.16742
Monoisotopic Mass
377.16742
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 US9963439, R116010

The XLogP value of 4.7759 indicates that US9963439, R116010 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.98 Ų, US9963439, R116010 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, US9963439, R116010 has 1 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 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 US9963439, R116010?

The CAS number of US9963439, R116010 is 201411-20-3.

What is the molecular formula of US9963439, R116010?

The molecular formula of US9963439, R116010 is C21H23N5S.

What is the molecular weight of US9963439, R116010?

The molecular weight of US9963439, R116010 is 377.17 g/mol.

Where can I buy US9963439, R116010?

You can request a quote for US9963439, R116010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for US9963439, R116010?

Yes, KEHONG BIO provides custom synthesis services for US9963439, R116010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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