1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-
TL;DR: 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy- (CAS 120978-28-1) is a chemical compound with molecular formula C17H16Cl2N2O2 and molecular weight 350.05887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(aziridin-1-yl)-N,3-bis(4-chlorophenyl)-2-hydroxypropanamide
Also Known As: N,beta-Bis(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide, 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-, 3-(aziridin-1-yl)-N,3-bis(4-chlorophenyl)-2-hydroxypropanamide
Technical Specifications
| Molecular Formula | C17H16Cl2N2O2 |
| Molecular Weight | 350.05887 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 52.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 350.05887 Da |
| Heavy Atoms | 23 |
| Complexity | 403.0 |
| SMILES | C1CN1C(C2=CC=C(C=C2)Cl)C(C(=O)NC3=CC=C(C=C3)Cl)O |
| InChIKey | YXGSUYHPSDDEQV-UHFFFAOYSA-N |
Chemical Property Profile of 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-
Property Insights of 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-
The XLogP value of 3.1 indicates that 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.3 Ų, 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-?
The CAS number of 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy- is 120978-28-1.
What is the molecular formula of 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-?
The molecular formula of 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy- is C17H16Cl2N2O2.
What is the molecular weight of 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-?
The molecular weight of 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy- is 350.05887 g/mol.
Where can I buy 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-?
You can request a quote for 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-?
Yes, CoreyChem provides custom synthesis services for 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.