ChemDiv1_008805 structure

ChemDiv1_008805

TL;DR: ChemDiv1_008805 (CAS 375358-56-8) is a chemical compound with molecular formula C17H14N6O3S and molecular weight 382.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-methyl-5-(4-oxo-3H-phthalazin-1-yl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide

Also Known As: ChemDiv1_008805, 2-methyl-5-(4-oxo-3,4-dihydrophthalazin-1-yl)-N-(4H-1,2,4-triazol-4-yl)benzenesulfonamide, AB00112280-01, F0920-1332, 2-methyl-5-(4-oxo-3H-phthalazin-1-yl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide

CAS: 375358-56-8
Molecular Formula C17H14N6O3S
Molecular Weight 382.08 g/mol
LogP 1.42242
Topological Polar Surface Area 122.63 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 382.0848
Heavy Atoms 27
Complexity 1296.0054

Chemical Identifiers

CAS Number 375358-56-8
SMILES CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NN4C=NN=C4

Product Overview

ChemDiv1_008805 (CAS 375358-56-8), with molecular formula C17H14N6O3S and molecular weight 382.08 g/mol. IUPAC: 2-methyl-5-(4-oxo-3H-phthalazin-1-yl)-N-(1,2,4-triazol-4-yl)benzenesulfonamide.

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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_008805

XLogP
1.42242
TPSA (Topological Polar Surface Area)
122.63
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1296.0054
Exact Mass
382.0848
Monoisotopic Mass
382.0848
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_008805

The XLogP value of 1.42242 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_008805. The TPSA of 122.63 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_008805. Following Lipinski's Rule of Five, ChemDiv1_008805 has 2 hydrogen bond donor(s) and 6 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_008805?

The CAS number of ChemDiv1_008805 is 375358-56-8.

What is the molecular formula of ChemDiv1_008805?

The molecular formula of ChemDiv1_008805 is C17H14N6O3S.

What is the molecular weight of ChemDiv1_008805?

The molecular weight of ChemDiv1_008805 is 382.08 g/mol.

Where can I buy ChemDiv1_008805?

You can request a quote for ChemDiv1_008805 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_008805?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_008805 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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