ChemDiv1_008183 structure

ChemDiv1_008183

TL;DR: ChemDiv1_008183 (CAS 315685-47-3) is a chemical compound with molecular formula C19H19N3O2S2 and molecular weight 385.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenylacetamide

Also Known As: ChemDiv1_008183, DivK1c_002823, CDS1_001783, BAS 04913308, AF-399/15335285

CAS: 315685-47-3
Molecular Formula C19H19N3O2S2
Molecular Weight 385.09 g/mol
LogP 3.99164
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 385.09186
Heavy Atoms 26
Complexity 1022.68054

Chemical Identifiers

CAS Number 315685-47-3
SMILES CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3)CC=C)C

Product Overview

ChemDiv1_008183 (CAS 315685-47-3), with molecular formula C19H19N3O2S2 and molecular weight 385.09 g/mol. IUPAC: 2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenylacetamide.

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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_008183

XLogP
3.99164
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
26
Complexity
1022.68054
Exact Mass
385.09186
Monoisotopic Mass
385.09186
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_008183

The XLogP value of 3.99164 indicates that ChemDiv1_008183 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_008183. Following Lipinski's Rule of Five, ChemDiv1_008183 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 ChemDiv1_008183?

The CAS number of ChemDiv1_008183 is 315685-47-3.

What is the molecular formula of ChemDiv1_008183?

The molecular formula of ChemDiv1_008183 is C19H19N3O2S2.

What is the molecular weight of ChemDiv1_008183?

The molecular weight of ChemDiv1_008183 is 385.09 g/mol.

Where can I buy ChemDiv1_008183?

You can request a quote for ChemDiv1_008183 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_008183?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_008183 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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