F0670-0016 structure

F0670-0016

TL;DR: F0670-0016 (CAS 862980-12-9) is a chemical compound with molecular formula C19H20N2O2S and molecular weight 340.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3,5-dimethylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide

Also Known As: F0670-0016, N-(3,5-dimethylphenyl)-2-(4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetamide, N-(3,5-dimethylphenyl)-2-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl)acetamide, N-(3,5-dimethylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide

CAS: 862980-12-9
Molecular Formula C19H20N2O2S
Molecular Weight 340.12 g/mol
LogP 3.77094
Topological Polar Surface Area 49.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 340.12454
Heavy Atoms 24
Complexity 768.4363

Chemical Identifiers

CAS Number 862980-12-9
SMILES CC1=CC(=CC(=C1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32)C

Product Overview

F0670-0016 (CAS 862980-12-9), with molecular formula C19H20N2O2S and molecular weight 340.12 g/mol. IUPAC: N-(3,5-dimethylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide.

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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 F0670-0016

XLogP
3.77094
TPSA (Topological Polar Surface Area)
49.41
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
768.4363
Exact Mass
340.12454
Monoisotopic Mass
340.12454
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 F0670-0016

The XLogP value of 3.77094 indicates that F0670-0016 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, F0670-0016 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0670-0016 has 1 hydrogen bond donor(s) and 3 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 F0670-0016?

The CAS number of F0670-0016 is 862980-12-9.

What is the molecular formula of F0670-0016?

The molecular formula of F0670-0016 is C19H20N2O2S.

What is the molecular weight of F0670-0016?

The molecular weight of F0670-0016 is 340.12 g/mol.

Where can I buy F0670-0016?

You can request a quote for F0670-0016 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0670-0016?

Yes, KEHONG BIO provides custom synthesis services for F0670-0016 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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