TL;DR: N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine (CAS 881447-35-4) is a chemical compound with molecular formula C21H17N3O and molecular weight 327.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-[(E)-3-phenylprop-2-enyl]aniline
Also Known As: AN-465/43369972, N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine, N-cinnamyl-4-(oxazolo[4,5-b]pyridin-2-yl)aniline, (4-Oxazolo[4,5-b]pyridin-2-yl-phenyl)-(3-phenyl-allyl)-amine, 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-[(E)-3-phenylprop-2-enyl]aniline
| Molecular Formula | C21H17N3O |
| Molecular Weight | 327.13718 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 51.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 327.13718 Da |
| Heavy Atoms | 25 |
| Complexity | 427.0 |
| SMILES | C1=CC=C(C=C1)/C=C/CNC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4 |
| InChIKey | LTZZTWZFKQVEQG-XBXARRHUSA-N |
The XLogP value of 4.8 indicates that N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.0 Ų, N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine 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 N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine is 881447-35-4.
The molecular formula of N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine is C21H17N3O.
The molecular weight of N-cinnamyl-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine is 327.13718 g/mol.
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