Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-
TL;DR: Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)- (CAS 130273-51-7) is a chemical compound with molecular formula C18H19Cl2NO2 and molecular weight 351.07928 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2-bis(4-chlorophenyl)-N-[(2S)-2-hydroxybutyl]acetamide
Also Known As: Sid 707633, (S)-(+)-1-N-Di-(4'-chlorophenyl)acetamido-2-butanol, Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-, (S)-4-Chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)benzeneacetamide, 2,2-bis(4-chlorophenyl)-N-[(2S)-2-hydroxybutyl]acetamide
Technical Specifications
| Molecular Formula | C18H19Cl2NO2 |
| Molecular Weight | 351.07928 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 351.07928 Da |
| Heavy Atoms | 23 |
| Complexity | 342.0 |
| SMILES | CC[C@@H](CNC(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)O |
| InChIKey | QJAXJTDUOBFFJZ-INIZCTEOSA-N |
Chemical Property Profile of Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-
Property Insights of Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-
The XLogP value of 4.4 indicates that Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (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, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (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, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-?
The CAS number of Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)- is 130273-51-7.
What is the molecular formula of Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-?
The molecular formula of Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)- is C18H19Cl2NO2.
What is the molecular weight of Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-?
The molecular weight of Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)- is 351.07928 g/mol.
Where can I buy Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-?
You can request a quote for Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-?
Yes, CoreyChem provides custom synthesis services for Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.