ChemDiv1_010434 structure

ChemDiv1_010434

TL;DR: ChemDiv1_010434 (CAS 385391-95-7) is a chemical compound with molecular formula C22H24FN3O3S and molecular weight 429.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-ethyl-2-(3-fluorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Also Known As: ChemDiv1_010434, BAS 02280719, (2Z)-3-ethyl-2-[(3-fluorophenyl)imino]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide, 3-ethyl-2-(3-fluorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide, (Z)-3-ethyl-2-((3-fluorophenyl)imino)-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

CAS: 385391-95-7
Molecular Formula C22H24FN3O3S
Molecular Weight 429.15 g/mol
LogP 4.5947
Topological Polar Surface Area 71.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 429.15225
Heavy Atoms 30
Complexity 933.4799

Chemical Identifiers

CAS Number 385391-95-7
SMILES CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)F)S2)CC

Product Overview

ChemDiv1_010434 (CAS 385391-95-7), with molecular formula C22H24FN3O3S and molecular weight 429.15 g/mol. IUPAC: 3-ethyl-2-(3-fluorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide.

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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_010434

XLogP
4.5947
TPSA (Topological Polar Surface Area)
71.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
30
Complexity
933.4799
Exact Mass
429.15225
Monoisotopic Mass
429.15225
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_010434

The XLogP value of 4.5947 indicates that ChemDiv1_010434 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_010434. Following Lipinski's Rule of Five, ChemDiv1_010434 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_010434?

The CAS number of ChemDiv1_010434 is 385391-95-7.

What is the molecular formula of ChemDiv1_010434?

The molecular formula of ChemDiv1_010434 is C22H24FN3O3S.

What is the molecular weight of ChemDiv1_010434?

The molecular weight of ChemDiv1_010434 is 429.15 g/mol.

Where can I buy ChemDiv1_010434?

You can request a quote for ChemDiv1_010434 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_010434?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_010434 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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