C18H16ClN3O2S structure

C18H16ClN3O2S

TL;DR: C18H16ClN3O2S (CAS 120873-80-5) is a chemical compound with molecular formula C18H16ClN3O2S and molecular weight 373.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-methylbenzenesulfonamide

Also Known As: (E)-N'-((2-chloro-7-methylquinolin-3-yl)methylene)-4-methylbenzenesulfonohydrazide, N'-[(E)-(2-chloro-7-methylquinolin-3-yl)methylidene]-4-methylbenzenesulfonohydrazide

CAS: 120873-80-5
Molecular Formula C18H16ClN3O2S
Molecular Weight 373.07 g/mol
LogP 3.81744
Topological Polar Surface Area 71.42 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 373.0652
Heavy Atoms 25
Complexity 1061.6213

Chemical Identifiers

CAS Number 120873-80-5
SMILES CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N=C3C=C(C=CC3=C2)C)Cl

Product Overview

C18H16ClN3O2S (CAS 120873-80-5), with molecular formula C18H16ClN3O2S and molecular weight 373.07 g/mol. IUPAC: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-methylbenzenesulfonamide.

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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 C18H16ClN3O2S

XLogP
3.81744
TPSA (Topological Polar Surface Area)
71.42
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
1061.6213
Exact Mass
373.0652
Monoisotopic Mass
373.0652
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 C18H16ClN3O2S

The XLogP value of 3.81744 indicates that C18H16ClN3O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.42 Ų falls within the moderate polarity range, balancing permeability and solubility for C18H16ClN3O2S. Following Lipinski's Rule of Five, C18H16ClN3O2S has 1 hydrogen bond donor(s) and 4 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 C18H16ClN3O2S?

The CAS number of C18H16ClN3O2S is 120873-80-5.

What is the molecular formula of C18H16ClN3O2S?

The molecular formula of C18H16ClN3O2S is C18H16ClN3O2S.

What is the molecular weight of C18H16ClN3O2S?

The molecular weight of C18H16ClN3O2S is 373.07 g/mol.

Where can I buy C18H16ClN3O2S?

You can request a quote for C18H16ClN3O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C18H16ClN3O2S?

Yes, KEHONG BIO provides custom synthesis services for C18H16ClN3O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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