1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-
TL;DR: 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- (CAS 116383-18-7) is a chemical compound with molecular formula C19H19ClN2O3 and molecular weight 358.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxobutanamide
Also Known As: alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid p-methoxyanilide, 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-, alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-1-aziridineacetamide, 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxobutanamide, RefChem:1054881
| Molecular Formula | C19H19ClN2O3 |
|---|---|
| Molecular Weight | 358.11 g/mol |
| LogP | 3.2443 |
| Topological Polar Surface Area | 58.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 358.10843 |
| Heavy Atoms | 25 |
| Complexity | 755.2436 |
Chemical Identifiers
| CAS Number | 116383-18-7 |
|---|---|
| SMILES | COC1=CC=C(C=C1)NC(=O)C(CC(=O)C2=CC=C(C=C2)Cl)N3CC3 |
Product Overview
1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- (CAS 116383-18-7), with molecular formula C19H19ClN2O3 and molecular weight 358.11 g/mol. IUPAC: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxobutanamide.
Chemical Property Profile of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-
Property Insights of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-
The XLogP value of 3.2443 indicates that 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.41 Ų, 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-?
The CAS number of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- is 116383-18-7.
What is the molecular formula of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-?
The molecular formula of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- is C19H19ClN2O3.
What is the molecular weight of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-?
The molecular weight of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- is 358.11 g/mol.
Where can I buy 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-?
You can request a quote for 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(4-methoxyphenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.