TL;DR: Cyclobutane-1,2-dicarboxamide, N,N'-dinaphthyl- (CAS 64011-96-7) is a chemical compound with molecular formula C26H22N2O2 and molecular weight 394.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,2-N-dinaphthalen-1-ylcyclobutane-1,2-dicarboxamide
Also Known As: CYCLOBUTANE-1,2-DICARBOXAMIDE, N,N'-DINAPHTHYL-, N,N'-(alpha-Naphthyl)-1,2-cyclobutanedicarboxamide, 1-N,2-N-dinaphthalen-1-ylcyclobutane-1,2-dicarboxamide, CYCLOBUTANE-1,2-DICARBOXAMIDE,N,N'-DINAPHTHYL, N,N -Di(1-naphthyl)cyclobutane-1,2-dicarboxamide
| Molecular Formula | C26H22N2O2 |
| Molecular Weight | 394.16812 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 394.16812 Da |
| Heavy Atoms | 30 |
| Complexity | 581.0 |
| SMILES | C1CC(C1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54 |
| InChIKey | GQMNVHUHWNUGCO-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that Cyclobutane-1,2-dicarboxamide, N,N'-dinaphthyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, Cyclobutane-1,2-dicarboxamide, N,N'-dinaphthyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclobutane-1,2-dicarboxamide, N,N'-dinaphthyl- has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Cyclobutane-1,2-dicarboxamide, N,N'-dinaphthyl- is 64011-96-7.
The molecular formula of Cyclobutane-1,2-dicarboxamide, N,N'-dinaphthyl- is C26H22N2O2.
The molecular weight of Cyclobutane-1,2-dicarboxamide, N,N'-dinaphthyl- is 394.16812 g/mol.
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