TL;DR: Aziridine, 1-(2-naphthoyl)- (CAS 63021-45-4) is a chemical compound with molecular formula C13H11NO and molecular weight 197.08406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
aziridin-1-yl(naphthalen-2-yl)methanone
Also Known As: beta-Naphthoylethyleneimine, 1-(2-Naphthoyl)-aziridine, AZIRIDINE, 1-(2-NAPHTHOYL)-, 1-(2-Naphthoyl)aziridine, 1-(2-NAPHTHALENYLCARBONYL)AZIRIDINE
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.08406 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 20.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 197.08406 Da |
| Heavy Atoms | 15 |
| Complexity | 259.0 |
| SMILES | C1CN1C(=O)C2=CC3=CC=CC=C3C=C2 |
| InChIKey | BRQKCXRFVLZIPZ-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Aziridine, 1-(2-naphthoyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.1 Ų, Aziridine, 1-(2-naphthoyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Aziridine, 1-(2-naphthoyl)- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Aziridine, 1-(2-naphthoyl)- is 63021-45-4.
The molecular formula of Aziridine, 1-(2-naphthoyl)- is C13H11NO.
The molecular weight of Aziridine, 1-(2-naphthoyl)- is 197.08406 g/mol.
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