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Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- structure
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Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)-

TL;DR: Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- (CAS 143895-84-5) is a chemical compound with molecular formula C30H37NO2 and molecular weight 443.28244 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1,2-diphenylethyl)-2-(2-octoxyphenyl)acetamide

Also Known As: Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)-, FR 129169, N-(1,2-diphenylethyl)-2-(2-octoxyphenyl)acetamide, N-(1,2-DIPHENYLETHYL)-2-[2-(OCTYLOXY)PHENYL]ACETAMIDE

CAS Number
143895-84-5
Molecular Formula
C30H37NO2
Molecular Weight
443.28244 g/mol
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Technical Specifications

Molecular FormulaC30H37NO2
Molecular Weight443.28244 g/mol
XLogP8.0
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds14
Exact Mass443.28244 Da
Heavy Atoms33
Complexity509.0
SMILESCCCCCCCCOC1=CC=CC=C1CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3
InChIKeyXUCJTVYTRXSOJC-UHFFFAOYSA-N

Chemical Property Profile of Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)-

XLogP
8.0
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
14
Heavy Atoms
33
Complexity
509.0
Exact Mass
443.28244
Monoisotopic Mass
443.28244
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 Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)-

The XLogP value of 8.0 indicates that Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)-?

The CAS number of Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- is 143895-84-5.

What is the molecular formula of Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)-?

The molecular formula of Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- is C30H37NO2.

What is the molecular weight of Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)-?

The molecular weight of Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- is 443.28244 g/mol.

Where can I buy Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)-?

You can request a quote for Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)-?

Yes, CoreyChem provides custom synthesis services for Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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