1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl-
TL;DR: 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl- (CAS 108260-30-6) is a chemical compound with molecular formula C18H23ClN2O2 and molecular weight 334.1448 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-cyclohexyl-4-oxobutanamide
Also Known As: alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-cyclohexyl-1-aziridineacetamide, 1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-CYCLOHEXYL-, 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide, 2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanimidic acid
Technical Specifications
| Molecular Formula | C18H23ClN2O2 |
| Molecular Weight | 334.1448 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 49.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 334.1448 Da |
| Heavy Atoms | 23 |
| Complexity | 425.0 |
| SMILES | C1CCC(CC1)NC(=O)C(CC(=O)C2=CC=C(C=C2)Cl)N3CC3 |
| InChIKey | UTQVBLNSLNLRPN-UHFFFAOYSA-N |
Chemical Property Profile of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl-
Property Insights of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl-
The XLogP value of 3.2 indicates that 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.2 Ų, 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl- 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-cyclohexyl- 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 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl-?
The CAS number of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl- is 108260-30-6.
What is the molecular formula of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl-?
The molecular formula of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl- is C18H23ClN2O2.
What is the molecular weight of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl-?
The molecular weight of 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl- is 334.1448 g/mol.
Where can I buy 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl-?
You can request a quote for 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl-?
Yes, CoreyChem provides custom synthesis services for 1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-cyclohexyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.