C15H10ClN5O2S structure

C15H10ClN5O2S

TL;DR: C15H10ClN5O2S (CAS 613230-48-1) is a chemical compound with molecular formula C15H10ClN5O2S and molecular weight 359.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Also Known As: (E)-4-((4-chloro-3-nitrobenzylidene)amino)-5-phenyl-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(4-chloro-3-nitrophenyl)methylidene]amino}-5-phenyl-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(4-chloro-3-nitrophenyl)methylidene]amino}-5-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

CAS: 613230-48-1
Molecular Formula C15H10ClN5O2S
Molecular Weight 359.02 g/mol
LogP 4.05149
Topological Polar Surface Area 89.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 359.02438
Heavy Atoms 24
Complexity 981.02954

Chemical Identifiers

CAS Number 613230-48-1
SMILES C1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Product Overview

C15H10ClN5O2S (CAS 613230-48-1), with molecular formula C15H10ClN5O2S and molecular weight 359.02 g/mol. IUPAC: 4-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione.

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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.
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Chemical Property Profile of C15H10ClN5O2S

XLogP
4.05149
TPSA (Topological Polar Surface Area)
89.11
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
981.02954
Exact Mass
359.02438
Monoisotopic Mass
359.02438
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 C15H10ClN5O2S

The XLogP value of 4.05149 indicates that C15H10ClN5O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.11 Ų falls within the moderate polarity range, balancing permeability and solubility for C15H10ClN5O2S. Following Lipinski's Rule of Five, C15H10ClN5O2S 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 C15H10ClN5O2S?

The CAS number of C15H10ClN5O2S is 613230-48-1.

What is the molecular formula of C15H10ClN5O2S?

The molecular formula of C15H10ClN5O2S is C15H10ClN5O2S.

What is the molecular weight of C15H10ClN5O2S?

The molecular weight of C15H10ClN5O2S is 359.02 g/mol.

Where can I buy C15H10ClN5O2S?

You can request a quote for C15H10ClN5O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C15H10ClN5O2S?

Yes, KEHONG BIO provides custom synthesis services for C15H10ClN5O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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