F1366-1481 structure

F1366-1481

TL;DR: F1366-1481 (CAS 865199-75-3) is a chemical compound with molecular formula C22H23N3O7S2 and molecular weight 505.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[6-methoxy-2-(4-morpholin-4-ylsulfonylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate

Also Known As: F1366-1481, methyl 2-[6-methoxy-2-(4-morpholin-4-ylsulfonylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate, (Z)-methyl 2-(6-methoxy-2-((4-(morpholinosulfonyl)benzoyl)imino)benzo[d]thiazol-3(2H)-yl)acetate, methyl 2-[(2Z)-6-methoxy-2-{[4-(morpholine-4-sulfonyl)benzoyl]imino}-2,3-dihydro-1,3-benzothiazol-3-yl]acetate, Methyl 2-[6-methoxy-2-(4-morpholin-4-ylsulfonylbenzoyl)imino-benzothiazol-3-yl]acetate

CAS: 865199-75-3
Molecular Formula C22H23N3O7S2
Molecular Weight 505.10 g/mol
LogP 1.6464
Topological Polar Surface Area 116.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 505.09775
Heavy Atoms 34
Complexity 1386.1143

Chemical Identifiers

CAS Number 865199-75-3
SMILES COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)S2)CC(=O)OC

Product Overview

F1366-1481 (CAS 865199-75-3), with molecular formula C22H23N3O7S2 and molecular weight 505.10 g/mol. IUPAC: methyl 2-[6-methoxy-2-(4-morpholin-4-ylsulfonylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate.

🧪
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 F1366-1481

XLogP
1.6464
TPSA (Topological Polar Surface Area)
116.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1386.1143
Exact Mass
505.09775
Monoisotopic Mass
505.09775
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 F1366-1481

The XLogP value of 1.6464 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1366-1481. The TPSA of 116.5 Ų falls within the moderate polarity range, balancing permeability and solubility for F1366-1481. Following Lipinski's Rule of Five, F1366-1481 has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F1366-1481?

The CAS number of F1366-1481 is 865199-75-3.

What is the molecular formula of F1366-1481?

The molecular formula of F1366-1481 is C22H23N3O7S2.

What is the molecular weight of F1366-1481?

The molecular weight of F1366-1481 is 505.10 g/mol.

Where can I buy F1366-1481?

You can request a quote for F1366-1481 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1366-1481?

Yes, KEHONG BIO provides custom synthesis services for F1366-1481 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?