N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide
TL;DR: N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide (CAS 135726-58-8) is a chemical compound with molecular formula C15H20ClNO4 and molecular weight 313.1081 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-chlorophenyl)methyl]-4-hydroxy-2-(2-methyl-1,3-dioxolan-2-yl)butanamide
Also Known As: N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide, 1,3-Dioxolane-2-acetamide, N-((4-chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-, N-[(4-chlorophenyl)methyl]-4-hydroxy-2-(2-methyl-1,3-dioxolan-2-yl)butanamide, 1-(3-AMINO-5-BROMOPYRIDIN-2-YL)ETHANONE HCL, N-[(4-Chlorophenyl)methyl]-4-hydroxy-2-(2-methyl-1,3-dioxolan-2-yl)butanimidic acid
Technical Specifications
| Molecular Formula | C15H20ClNO4 |
| Molecular Weight | 313.1081 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 67.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 313.1081 Da |
| Heavy Atoms | 21 |
| Complexity | 339.0 |
| SMILES | CC1(OCCO1)C(CCO)C(=O)NCC2=CC=C(C=C2)Cl |
| InChIKey | MXWDNAYECKOVLI-UHFFFAOYSA-N |
Chemical Property Profile of N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide
Property Insights of N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide. The TPSA of 67.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide. Following Lipinski's Rule of Five, N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide?
The CAS number of N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide is 135726-58-8.
What is the molecular formula of N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide?
The molecular formula of N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide is C15H20ClNO4.
What is the molecular weight of N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide?
The molecular weight of N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide is 313.1081 g/mol.
Where can I buy N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide?
You can request a quote for N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide?
Yes, CoreyChem provides custom synthesis services for N-((4-Chlorophenyl)methyl)-alpha-(2-hydroxyethyl)-2-methyl-1,3-dioxolane-2-acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.