TL;DR: (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine (CAS 132951-61-2) is a chemical compound with molecular formula C15H13FN2O and molecular weight 256.1012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-ethyl-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine
Also Known As: S-Flopa, N-ethyl-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine, (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine
| Molecular Formula | C15H13FN2O |
| Molecular Weight | 256.1012 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 256.1012 Da |
| Heavy Atoms | 19 |
| Complexity | 294.0 |
| SMILES | CCNC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)F |
| InChIKey | AWAAHDPOYMRMOQ-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine has 1 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 (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine is 132951-61-2.
The molecular formula of (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine is C15H13FN2O.
The molecular weight of (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine is 256.1012 g/mol.
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