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IDI1_022699 structure
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IDI1_022699

TL;DR: IDI1_022699 (CAS 1031248-42-6) is a chemical compound with molecular formula C25H21F2N3O2S and molecular weight 465.13226 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-fluorophenyl)-2-[3-[2-(4-fluorophenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide

Also Known As: IDI1_022699, BRD-A49694827-001-01-9, N-(4-fluorophenyl)-2-{3-[2-(4-fluorophenyl)ethyl]-5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl}acetamide, 2-(3-(4-fluorophenethyl)-5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)-N-(4-fluorophenyl)acetamide, N-(4-fluorophenyl)-2-[3-[2-(4-fluorophenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide

CAS Number
1031248-42-6
Molecular Formula
C25H21F2N3O2S
Molecular Weight
465.13226 g/mol
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Technical Specifications

Molecular FormulaC25H21F2N3O2S
Molecular Weight465.13226 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)84.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass465.13226 Da
Heavy Atoms33
Complexity702.0
SMILESC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)F
InChIKeyDUCCGZFNZFQTRF-UHFFFAOYSA-N

Chemical Property Profile of IDI1_022699

XLogP
4.5
TPSA (Topological Polar Surface Area)
84.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
33
Complexity
702.0
Exact Mass
465.13226
Monoisotopic Mass
465.13226
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 IDI1_022699

The XLogP value of 4.5 indicates that IDI1_022699 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.7 Ų falls within the moderate polarity range, balancing permeability and solubility for IDI1_022699. Following Lipinski's Rule of Five, IDI1_022699 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 CAS number of IDI1_022699?

The CAS number of IDI1_022699 is 1031248-42-6.

What is the molecular formula of IDI1_022699?

The molecular formula of IDI1_022699 is C25H21F2N3O2S.

What is the molecular weight of IDI1_022699?

The molecular weight of IDI1_022699 is 465.13226 g/mol.

Where can I buy IDI1_022699?

You can request a quote for IDI1_022699 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for IDI1_022699?

Yes, CoreyChem provides custom synthesis services for IDI1_022699 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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