C17H15ClN4S structure

C17H15ClN4S

TL;DR: C17H15ClN4S (CAS 304688-32-2) is a chemical compound with molecular formula C17H15ClN4S and molecular weight 342.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-(2-chlorophenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Also Known As: BAS 00191424, 4-[2-(2-Chlorobenzylidene)hydrazinyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, (E)-4-(2-(2-chlorobenzylidene)hydrazinyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine, [(1E)-2-(2-chlorophenyl)-1-azavinyl]-5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e ]pyrimidin-4-ylamine, 3-{2-[(2-chlorophenyl)methylidene]hydrazin-1-yl}-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene

CAS: 304688-32-2
Molecular Formula C17H15ClN4S
Molecular Weight 342.07 g/mol
LogP 4.6695
Topological Polar Surface Area 50.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 342.0706
Heavy Atoms 23
Complexity 887.4308

Chemical Identifiers

CAS Number 304688-32-2
SMILES C1CCC2=C(C1)C3=C(N=CN=C3S2)N/N=C/C4=CC=CC=C4Cl

Product Overview

C17H15ClN4S (CAS 304688-32-2), with molecular formula C17H15ClN4S and molecular weight 342.07 g/mol. IUPAC: N-[(E)-(2-chlorophenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-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 C17H15ClN4S

XLogP
4.6695
TPSA (Topological Polar Surface Area)
50.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
23
Complexity
887.4308
Exact Mass
342.0706
Monoisotopic Mass
342.0706
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 C17H15ClN4S

The XLogP value of 4.6695 indicates that C17H15ClN4S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.17 Ų, C17H15ClN4S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C17H15ClN4S 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 C17H15ClN4S?

The CAS number of C17H15ClN4S is 304688-32-2.

What is the molecular formula of C17H15ClN4S?

The molecular formula of C17H15ClN4S is C17H15ClN4S.

What is the molecular weight of C17H15ClN4S?

The molecular weight of C17H15ClN4S is 342.07 g/mol.

Where can I buy C17H15ClN4S?

You can request a quote for C17H15ClN4S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C17H15ClN4S?

Yes, KEHONG BIO provides custom synthesis services for C17H15ClN4S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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