TL;DR: 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole (CAS 143288-27-1) is a chemical compound with molecular formula C18H15NO2 and molecular weight 277.1103 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydro-1,3-oxazole
Also Known As: 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydro-1,3-oxazole, 2-(4-(2H-chromen-3-yl)phenyl)-4,5-dihydrooxazole, 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole, 3-[4-[(4,5-Dihydrooxazol)-2-yl]phenyl]-3-chromene, Oxazole, 2-[4-(2H-1-benzopyran-3-yl)phenyl]-4,5-dihydro-
| Molecular Formula | C18H15NO2 |
| Molecular Weight | 277.1103 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 30.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 277.1103 Da |
| Heavy Atoms | 21 |
| Complexity | 434.0 |
| SMILES | C1COC(=N1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3 |
| InChIKey | RILLHUSBASXJQK-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.8 Ų, 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole has 0 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 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole is 143288-27-1.
The molecular formula of 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole is C18H15NO2.
The molecular weight of 2-[4-(2H-chromen-3-yl)phenyl]-4,5-dihydrooxazole is 277.1103 g/mol.
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