A3507/0148564 structure

A3507/0148564

TL;DR: A3507/0148564 (CAS 405902-14-9) is a chemical compound with molecular formula C26H25N3O3S and molecular weight 459.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Also Known As: A3507/0148564, (Z)-3-(4-methoxyphenethyl)-4-oxo-N-phenyl-2-(phenylimino)-1,3-thiazinane-6-carboxamide, 3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide, (2Z)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenyl-2-(phenylimino)-1,3-thiazinane-6-carboxamide, (2Z)-3-[2-(4-METHOXYPHENYL)ETHYL]-4-OXO-N-PHENYL-2-(PHENYLIMINO)-13-THIAZINANE-6-CARBOXAMIDE

CAS: 405902-14-9
Molecular Formula C26H25N3O3S
Molecular Weight 459.16 g/mol
LogP 4.8982
Topological Polar Surface Area 71.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 459.16165
Heavy Atoms 33
Complexity 1118.5387

Chemical Identifiers

CAS Number 405902-14-9
SMILES COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Product Overview

A3507/0148564 (CAS 405902-14-9), with molecular formula C26H25N3O3S and molecular weight 459.16 g/mol. IUPAC: 3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide.

🧪
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 A3507/0148564

XLogP
4.8982
TPSA (Topological Polar Surface Area)
71.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1118.5387
Exact Mass
459.16165
Monoisotopic Mass
459.16165
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 A3507/0148564

The XLogP value of 4.8982 indicates that A3507/0148564 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 A3507/0148564. Following Lipinski's Rule of Five, A3507/0148564 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 A3507/0148564?

The CAS number of A3507/0148564 is 405902-14-9.

What is the molecular formula of A3507/0148564?

The molecular formula of A3507/0148564 is C26H25N3O3S.

What is the molecular weight of A3507/0148564?

The molecular weight of A3507/0148564 is 459.16 g/mol.

Where can I buy A3507/0148564?

You can request a quote for A3507/0148564 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3507/0148564?

Yes, KEHONG BIO provides custom synthesis services for A3507/0148564 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?