TL;DR: Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane (CAS 132098-54-5) is a chemical compound with molecular formula C15H26N2O2 and molecular weight 266.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole
Also Known As: Maybridge4_001842, Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane, -2,2'-METHYLENEBIS, (S,S)-2,2'-Methylenebis(4-tert-butyl-2-oxazoline), 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H26N2O2 |
| Molecular Weight | 266.19943 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 43.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 266.19943 Da |
| Heavy Atoms | 19 |
| Complexity | 361.0 |
| SMILES | CC(C)(C)[C@H]1COC(=N1)CC2=N[C@H](CO2)C(C)(C)C |
| InChIKey | WCCCBUXURHZPQL-GHMZBOCLSA-N |
The XLogP value of 3.0 indicates that Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.2 Ų, Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane is 132098-54-5.
The molecular formula of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane is C15H26N2O2.
The molecular weight of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane is 266.19943 g/mol.
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