TL;DR: N-(4-benzamidocyclohexyl)benzamide (CAS 153250-59-0) is a chemical compound with molecular formula C20H22N2O2 and molecular weight 322.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-benzamidocyclohexyl)benzamide
Also Known As: N-(4-benzamidocyclohexyl)benzamide, Benzamide, N,N'-1,4-cyclohexanediylbis-, N,N'-(cyclohexan-1,4-diyl)dibenzamide, N,N'-(Cyclohexane-1,4-diyl)dibenzamide, A1-04913
| Molecular Formula | C20H22N2O2 |
| Molecular Weight | 322.16812 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 322.16812 Da |
| Heavy Atoms | 24 |
| Complexity | 377.0 |
| SMILES | C1CC(CCC1NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3 |
| InChIKey | KUDRVFHSKWNDDA-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-(4-benzamidocyclohexyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-(4-benzamidocyclohexyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-benzamidocyclohexyl)benzamide 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 N-(4-benzamidocyclohexyl)benzamide is 153250-59-0.
The molecular formula of N-(4-benzamidocyclohexyl)benzamide is C20H22N2O2.
The molecular weight of N-(4-benzamidocyclohexyl)benzamide is 322.16812 g/mol.
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