ChemDiv1_010388 structure

ChemDiv1_010388

TL;DR: ChemDiv1_010388 (CAS 384369-75-9) is a chemical compound with molecular formula C18H15BrFN3O2S and molecular weight 435.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-bromophenyl)-2-(3-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide

Also Known As: ChemDiv1_010388, (2Z)-N-(4-bromophenyl)-2-[(3-fluorophenyl)imino]-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide, N-(4-bromophenyl)-2-(3-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide, (Z)-N-(4-bromophenyl)-2-((3-fluorophenyl)imino)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide

CAS: 384369-75-9
Molecular Formula C18H15BrFN3O2S
Molecular Weight 435.01 g/mol
LogP 4.1783
Topological Polar Surface Area 61.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 435.00525
Heavy Atoms 26
Complexity 872.9949

Chemical Identifiers

CAS Number 384369-75-9
SMILES CN1C(=O)CC(SC1=NC2=CC(=CC=C2)F)C(=O)NC3=CC=C(C=C3)Br

Product Overview

ChemDiv1_010388 (CAS 384369-75-9), with molecular formula C18H15BrFN3O2S and molecular weight 435.01 g/mol. IUPAC: N-(4-bromophenyl)-2-(3-fluorophenyl)imino-3-methyl-4-oxo-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_010388

XLogP
4.1783
TPSA (Topological Polar Surface Area)
61.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
26
Complexity
872.9949
Exact Mass
435.00525
Monoisotopic Mass
435.00525
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_010388

The XLogP value of 4.1783 indicates that ChemDiv1_010388 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.77 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_010388. Following Lipinski's Rule of Five, ChemDiv1_010388 has 1 hydrogen bond donor(s) and 4 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_010388?

The CAS number of ChemDiv1_010388 is 384369-75-9.

What is the molecular formula of ChemDiv1_010388?

The molecular formula of ChemDiv1_010388 is C18H15BrFN3O2S.

What is the molecular weight of ChemDiv1_010388?

The molecular weight of ChemDiv1_010388 is 435.01 g/mol.

Where can I buy ChemDiv1_010388?

You can request a quote for ChemDiv1_010388 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_010388?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_010388 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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