ChemDiv1_005629 structure

ChemDiv1_005629

TL;DR: ChemDiv1_005629 (CAS 332382-58-8) is a chemical compound with molecular formula C24H25N3O3S and molecular weight 435.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(4-anilino-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide

Also Known As: ChemDiv1_005629, BAS 01520452, BIM-0003552.P001, A2238/0094233, N-[4-(4-anilino-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide

CAS: 332382-58-8
Molecular Formula C24H25N3O3S
Molecular Weight 435.16 g/mol
LogP 4.6503
Topological Polar Surface Area 78.51 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 435.16165
Heavy Atoms 31
Complexity 1178.206

Chemical Identifiers

CAS Number 332382-58-8
SMILES CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)NC4=CC=CC=C4

Product Overview

ChemDiv1_005629 (CAS 332382-58-8), with molecular formula C24H25N3O3S and molecular weight 435.16 g/mol. IUPAC: N-[4-(4-anilino-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide.

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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 ChemDiv1_005629

XLogP
4.6503
TPSA (Topological Polar Surface Area)
78.51
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1178.206
Exact Mass
435.16165
Monoisotopic Mass
435.16165
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 ChemDiv1_005629

The XLogP value of 4.6503 indicates that ChemDiv1_005629 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.51 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_005629. Following Lipinski's Rule of Five, ChemDiv1_005629 has 2 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 ChemDiv1_005629?

The CAS number of ChemDiv1_005629 is 332382-58-8.

What is the molecular formula of ChemDiv1_005629?

The molecular formula of ChemDiv1_005629 is C24H25N3O3S.

What is the molecular weight of ChemDiv1_005629?

The molecular weight of ChemDiv1_005629 is 435.16 g/mol.

Where can I buy ChemDiv1_005629?

You can request a quote for ChemDiv1_005629 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_005629?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_005629 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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