8T-0015 structure

8T-0015

TL;DR: 8T-0015 (CAS 866136-93-8) is a chemical compound with molecular formula C19H17ClN4O3S and molecular weight 416.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Also Known As: 8T-0015, 5-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methyl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

CAS: 866136-93-8
Molecular Formula C19H17ClN4O3S
Molecular Weight 416.07 g/mol
LogP 3.0086
Topological Polar Surface Area 75.51 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 416.07098
Heavy Atoms 28
Complexity 1081.7423

Chemical Identifiers

CAS Number 866136-93-8
SMILES CN1C(=O)C(C(=O)N(C1=O)C)CC2=CN(C3=CC=CC=C32)CC4=CN=C(S4)Cl

Product Overview

8T-0015 (CAS 866136-93-8), with molecular formula C19H17ClN4O3S and molecular weight 416.07 g/mol. IUPAC: 5-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione.

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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 8T-0015

XLogP
3.0086
TPSA (Topological Polar Surface Area)
75.51
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1081.7423
Exact Mass
416.07098
Monoisotopic Mass
416.07098
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 8T-0015

The XLogP value of 3.0086 indicates that 8T-0015 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.51 Ų falls within the moderate polarity range, balancing permeability and solubility for 8T-0015. Following Lipinski's Rule of Five, 8T-0015 has 0 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 8T-0015?

The CAS number of 8T-0015 is 866136-93-8.

What is the molecular formula of 8T-0015?

The molecular formula of 8T-0015 is C19H17ClN4O3S.

What is the molecular weight of 8T-0015?

The molecular weight of 8T-0015 is 416.07 g/mol.

Where can I buy 8T-0015?

You can request a quote for 8T-0015 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8T-0015?

Yes, KEHONG BIO provides custom synthesis services for 8T-0015 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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