TL;DR: N1,N1,N2,N2-tetracyclohexylphthalamide (CAS 106889-92-3) is a chemical compound with molecular formula C32H48N2O2 and molecular weight 492.37158 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,1-N,2-N,2-N-tetracyclohexylbenzene-1,2-dicarboxamide
Also Known As: N1,N1,N2,N2-tetracyclohexylphthalamide, N1,N1,N2,N2-Tetracyclohexyl-1,2-benzenedicarboxamide, F3285-0702, 1-N,1-N,2-N,2-N-tetracyclohexylbenzene-1,2-dicarboxamide, [2-(N,N-dicyclohexylcarbamoyl)phenyl]-N,N-dicyclohexylcarboxamide
| Molecular Formula | C32H48N2O2 |
| Molecular Weight | 492.37158 g/mol |
| XLogP | 8.1 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 492.37158 Da |
| Heavy Atoms | 36 |
| Complexity | 603.0 |
| SMILES | C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=CC=C3C(=O)N(C4CCCCC4)C5CCCCC5 |
| InChIKey | FLTZFGJAPVBLKZ-UHFFFAOYSA-N |
The XLogP value of 8.1 indicates that N1,N1,N2,N2-tetracyclohexylphthalamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.6 Ų, N1,N1,N2,N2-tetracyclohexylphthalamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1,N1,N2,N2-tetracyclohexylphthalamide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N1,N1,N2,N2-tetracyclohexylphthalamide is 106889-92-3.
The molecular formula of N1,N1,N2,N2-tetracyclohexylphthalamide is C32H48N2O2.
The molecular weight of N1,N1,N2,N2-tetracyclohexylphthalamide is 492.37158 g/mol.
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