ChemDiv3_003337 structure

ChemDiv3_003337

TL;DR: ChemDiv3_003337 (CAS 335419-60-8) is a chemical compound with molecular formula C19H19N3O3S and molecular weight 369.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-methoxyphenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide

Also Known As: ChemDiv3_003337, IDI1_021247, BAS 02239254, BRD-A69313409-001-01-7, (2Z)-N-(2-methoxyphenyl)-3-methyl-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide

CAS: 335419-60-8
Molecular Formula C19H19N3O3S
Molecular Weight 369.11 g/mol
LogP 3.2853
Topological Polar Surface Area 71.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 369.11472
Heavy Atoms 26
Complexity 838.9328

Chemical Identifiers

CAS Number 335419-60-8
SMILES CN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

Product Overview

ChemDiv3_003337 (CAS 335419-60-8), with molecular formula C19H19N3O3S and molecular weight 369.11 g/mol. IUPAC: N-(2-methoxyphenyl)-3-methyl-4-oxo-2-phenylimino-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 ChemDiv3_003337

XLogP
3.2853
TPSA (Topological Polar Surface Area)
71.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
26
Complexity
838.9328
Exact Mass
369.11472
Monoisotopic Mass
369.11472
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 ChemDiv3_003337

The XLogP value of 3.2853 indicates that ChemDiv3_003337 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 ChemDiv3_003337. Following Lipinski's Rule of Five, ChemDiv3_003337 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 ChemDiv3_003337?

The CAS number of ChemDiv3_003337 is 335419-60-8.

What is the molecular formula of ChemDiv3_003337?

The molecular formula of ChemDiv3_003337 is C19H19N3O3S.

What is the molecular weight of ChemDiv3_003337?

The molecular weight of ChemDiv3_003337 is 369.11 g/mol.

Where can I buy ChemDiv3_003337?

You can request a quote for ChemDiv3_003337 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_003337?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_003337 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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