2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide
TL;DR: 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide (CAS 108260-27-1) is a chemical compound with molecular formula C16H21ClN2O2 and molecular weight 308.12915 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide
Also Known As: alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N,N-diethyl-1-aziridineacetamide, 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide, 1-Aziridineacetamide, a-[2-(4-chlorophenyl)-2-oxoethyl]-N,N-diethyl-, 1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N,N-DIETHYL-, 7-Amino-3-chloro-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Technical Specifications
| Molecular Formula | C16H21ClN2O2 |
| Molecular Weight | 308.12915 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 40.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 308.12915 Da |
| Heavy Atoms | 21 |
| Complexity | 372.0 |
| SMILES | CCN(CC)C(=O)C(CC(=O)C1=CC=C(C=C1)Cl)N2CC2 |
| InChIKey | FCZZMHGZUAFZCU-UHFFFAOYSA-N |
Chemical Property Profile of 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide
Property Insights of 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide. With a topological polar surface area (TPSA) of 40.4 Ų, 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide has 0 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)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide?
The CAS number of 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide is 108260-27-1.
What is the molecular formula of 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide?
The molecular formula of 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide is C16H21ClN2O2.
What is the molecular weight of 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide?
The molecular weight of 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide is 308.12915 g/mol.
Where can I buy 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide?
You can request a quote for 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-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)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide?
Yes, CoreyChem provides custom synthesis services for 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.