1P-593S structure

1P-593S

TL;DR: 1P-593S (CAS 477869-29-7) is a chemical compound with molecular formula C35H29FN2OS and molecular weight 544.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-fluorophenyl)-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine

Also Known As: 1P-593S, 4-fluoro-N-((E)-{1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl}methylidene)aniline, (1E)-N-(4-fluorophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine, N-(4-fluorophenyl)-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine

CAS: 477869-29-7
Molecular Formula C35H29FN2OS
Molecular Weight 544.20 g/mol
LogP 9.45252
Topological Polar Surface Area 26.52 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 544.1985
Heavy Atoms 40
Complexity 1684.1096

Chemical Identifiers

CAS Number 477869-29-7
SMILES CC1=CC=C(C=C1)SC2=C(CCC3=C2C=C(N3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C=NC6=CC=C(C=C6)F

Product Overview

1P-593S (CAS 477869-29-7), with molecular formula C35H29FN2OS and molecular weight 544.20 g/mol. IUPAC: N-(4-fluorophenyl)-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine.

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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 1P-593S

XLogP
9.45252
TPSA (Topological Polar Surface Area)
26.52
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
40
Complexity
1684.1096
Exact Mass
544.1985
Monoisotopic Mass
544.1985
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 1P-593S

The XLogP value of 9.45252 indicates that 1P-593S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.52 Ų, 1P-593S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1P-593S has 0 hydrogen bond donor(s) and 3 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 1P-593S?

The CAS number of 1P-593S is 477869-29-7.

What is the molecular formula of 1P-593S?

The molecular formula of 1P-593S is C35H29FN2OS.

What is the molecular weight of 1P-593S?

The molecular weight of 1P-593S is 544.20 g/mol.

Where can I buy 1P-593S?

You can request a quote for 1P-593S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1P-593S?

Yes, KEHONG BIO provides custom synthesis services for 1P-593S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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