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
| Molecular Formula | C30H37NO2 |
| Molecular Weight | 443.28244 g/mol |
| XLogP | 8.0 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 14 |
| Exact Mass | 443.28244 Da |
| Heavy Atoms | 33 |
| Complexity | 509.0 |
| SMILES | CCCCCCCCOC1=CC=CC=C1CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | XUCJTVYTRXSOJC-UHFFFAOYSA-N |
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.
The CAS number of Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- is 143895-84-5.
The molecular formula of Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- is C30H37NO2.
The molecular weight of Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- is 443.28244 g/mol.
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