TL;DR: 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole (CAS 161257-37-0) is a chemical compound with molecular formula C15H10F3NO and molecular weight 277.07144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole
Also Known As: Maybridge4_003645, 6-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole, benzoxazole, 6-methyl-2-[4-(trifluoromethyl)phenyl], BRD-K88251743-001-01-9
| Molecular Formula | C15H10F3NO |
| Molecular Weight | 277.07144 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 277.07144 Da |
| Heavy Atoms | 20 |
| Complexity | 339.0 |
| SMILES | CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)C(F)(F)F |
| InChIKey | MQHRYUQHMMMINX-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole is 161257-37-0.
The molecular formula of 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole is C15H10F3NO.
The molecular weight of 6-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole is 277.07144 g/mol.
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