Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-
TL;DR: Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)- (CAS 130273-50-6) is a chemical compound with molecular formula C18H21NO2 and molecular weight 283.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2S)-2-hydroxybutyl]-2,2-diphenylacetamide
Also Known As: (S)-(+)-1-N-Diphenylacetamido-2-butanol, N-[(2S)-2-hydroxybutyl]-2,2-diphenylacetamide, Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-, (S)-N-(2-Hydroxyphenyl)-alpha-phenylbenzeneacetamide, Benzeneacetamide, N-(2-hydroxybutyl)-alpha-phenyl-, (S)-
Technical Specifications
| Molecular Formula | C18H21NO2 |
| Molecular Weight | 283.15723 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 283.15723 Da |
| Heavy Atoms | 21 |
| Complexity | 288.0 |
| SMILES | CC[C@@H](CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)O |
| InChIKey | KRWSLCYLYQEVCL-INIZCTEOSA-N |
Chemical Property Profile of Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-
Property Insights of Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-
The XLogP value of 3.1 indicates that Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)- has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-?
The CAS number of Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)- is 130273-50-6.
What is the molecular formula of Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-?
The molecular formula of Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)- is C18H21NO2.
What is the molecular weight of Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-?
The molecular weight of Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)- is 283.15723 g/mol.
Where can I buy Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-?
You can request a quote for Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-?
Yes, CoreyChem provides custom synthesis services for Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.