SDCCGSBI-0660366.P001 structure

SDCCGSBI-0660366.P001

TL;DR: SDCCGSBI-0660366.P001 (CAS 379246-52-3) is a chemical compound with molecular formula C18H14F2N2O2S2 and molecular weight 392.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-(difluoromethoxy)phenyl]-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)ethanone

Also Known As: SDCCGSBI-0660366.P001, UPCMLD0ENAT0513-7425:001, AF-399/40684382, 1-[4-(difluoromethoxy)phenyl]-2-(7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-1-ylsulfanyl)ethanone, 1-[4-(Difluoromethoxy)phenyl]-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)ethanone

CAS: 379246-52-3
Molecular Formula C18H14F2N2O2S2
Molecular Weight 392.05 g/mol
LogP 4.7564
Topological Polar Surface Area 52.08 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 392.04648
Heavy Atoms 26
Complexity 957.72955

Chemical Identifiers

CAS Number 379246-52-3
SMILES C1CC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)C4=CC=C(C=C4)OC(F)F

Product Overview

SDCCGSBI-0660366.P001 (CAS 379246-52-3), with molecular formula C18H14F2N2O2S2 and molecular weight 392.05 g/mol. IUPAC: 1-[4-(difluoromethoxy)phenyl]-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)ethanone.

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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 SDCCGSBI-0660366.P001

XLogP
4.7564
TPSA (Topological Polar Surface Area)
52.08
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
957.72955
Exact Mass
392.04648
Monoisotopic Mass
392.04648
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 SDCCGSBI-0660366.P001

The XLogP value of 4.7564 indicates that SDCCGSBI-0660366.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.08 Ų, SDCCGSBI-0660366.P001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SDCCGSBI-0660366.P001 has 0 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 SDCCGSBI-0660366.P001?

The CAS number of SDCCGSBI-0660366.P001 is 379246-52-3.

What is the molecular formula of SDCCGSBI-0660366.P001?

The molecular formula of SDCCGSBI-0660366.P001 is C18H14F2N2O2S2.

What is the molecular weight of SDCCGSBI-0660366.P001?

The molecular weight of SDCCGSBI-0660366.P001 is 392.05 g/mol.

Where can I buy SDCCGSBI-0660366.P001?

You can request a quote for SDCCGSBI-0660366.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0660366.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0660366.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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