TL;DR: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide (CAS 127753-25-7) is a chemical compound with molecular formula C16H14N2O2 and molecular weight 266.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Also Known As: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide, 5-Methyl-2-[4-(acetylamino)phenyl]benzoxazole, N-(4-(5-methylbenzo[d]oxazol-2-yl)phenyl)acetamide
| Molecular Formula | C16H14N2O2 |
| Molecular Weight | 266.10553 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 266.10553 Da |
| Heavy Atoms | 20 |
| Complexity | 352.0 |
| SMILES | CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C |
| InChIKey | LXYLCDKHPLIGFA-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide is 127753-25-7.
The molecular formula of N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide is C16H14N2O2.
The molecular weight of N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide is 266.10553 g/mol.
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