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F0582-0497 structure
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F0582-0497

TL;DR: F0582-0497 (CAS 1023488-09-6) is a chemical compound with molecular formula C31H28N2O3S and molecular weight 508.18207 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-9,9a-dihydro-4aH-xanthene-9-carboxamide

Also Known As: F0582-0497, N-(2-((2-(4-methoxyphenyl)-1H-indol-3-yl)thio)ethyl)-9,9a-dihydro-4aH-xanthene-9-carboxamide, N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-9,9a-dihydro-4aH-xanthene-9-carboxamide, N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-9,9a-dihydro-4aH-xanthene-9-carboxamide, N-{2-[2-(p-methoxyphenyl)-3-indolylthio]ethyl}-4a,9a-dihydro-9H-xanthene-9-carboxamide

CAS Number
1023488-09-6
Molecular Formula
C31H28N2O3S
Molecular Weight
508.18207 g/mol
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Technical Specifications

Molecular FormulaC31H28N2O3S
Molecular Weight508.18207 g/mol
XLogP6.2
Topological Polar Surface Area (TPSA)88.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass508.18207 Da
Heavy Atoms37
Complexity840.0
SMILESCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4C5C=CC=CC5OC6=CC=CC=C46
InChIKeyDEERUBRIRYWHLP-UHFFFAOYSA-N

Chemical Property Profile of F0582-0497

XLogP
6.2
TPSA (Topological Polar Surface Area)
88.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
37
Complexity
840.0
Exact Mass
508.18207
Monoisotopic Mass
508.18207
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 F0582-0497

The XLogP value of 6.2 indicates that F0582-0497 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.7 Ų falls within the moderate polarity range, balancing permeability and solubility for F0582-0497. Following Lipinski's Rule of Five, F0582-0497 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of F0582-0497?

The CAS number of F0582-0497 is 1023488-09-6.

What is the molecular formula of F0582-0497?

The molecular formula of F0582-0497 is C31H28N2O3S.

What is the molecular weight of F0582-0497?

The molecular weight of F0582-0497 is 508.18207 g/mol.

Where can I buy F0582-0497?

You can request a quote for F0582-0497 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F0582-0497?

Yes, CoreyChem provides custom synthesis services for F0582-0497 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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