2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide
TL;DR: 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide (CAS 116356-06-0) is a chemical compound with molecular formula C18H16Cl2N2O2 and molecular weight 362.05887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide
Also Known As: alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid p-chloroanilide, 2-(aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide, 1-Aziridineacetamide, N-(4-chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-, N-(4-Chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-1-aziridineacetamide
Technical Specifications
| Molecular Formula | C18H16Cl2N2O2 |
| Molecular Weight | 362.05887 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 49.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 362.05887 Da |
| Heavy Atoms | 24 |
| Complexity | 454.0 |
| SMILES | C1CN1C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl |
| InChIKey | JNRAPYYEFYIKRM-UHFFFAOYSA-N |
Chemical Property Profile of 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide
Property Insights of 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide
The XLogP value of 3.5 indicates that 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.2 Ų, 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide has 1 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 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide?
The CAS number of 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide is 116356-06-0.
What is the molecular formula of 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide?
The molecular formula of 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide is C18H16Cl2N2O2.
What is the molecular weight of 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide?
The molecular weight of 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide is 362.05887 g/mol.
Where can I buy 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide?
You can request a quote for 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide?
Yes, CoreyChem provides custom synthesis services for 2-(Aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.