TL;DR: 2-(3-phenyl-2H-chromen-6-yl)-4,5-dihydrooxazole (CAS 143288-22-6) 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-(3-phenyl-2H-chromen-6-yl)-4,5-dihydro-1,3-oxazole
Also Known As: 2-(3-phenyl-2H-chromen-6-yl)-4,5-dihydrooxazole, 2-(3-phenyl-2H-chromen-6-yl)-4,5-dihydro-1,3-oxazole, 4,5-Dihydro-2-(3-phenyl-2H-1-benzopyran-6-yl)oxazole, 6-[(4,5-Dihydrooxazol)-2-yl]-3-[phenyl]-3-chromene, 2-(3-Phenyl-2H-1-benzopyran-6-yl)-4,5-dihydro-1,3-oxazole
| 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 | 436.0 |
| SMILES | C1COC(=N1)C2=CC3=C(C=C2)OCC(=C3)C4=CC=CC=C4 |
| InChIKey | BCVYVXLFXOWJEB-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 2-(3-phenyl-2H-chromen-6-yl)-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-(3-phenyl-2H-chromen-6-yl)-4,5-dihydrooxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(3-phenyl-2H-chromen-6-yl)-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-(3-phenyl-2H-chromen-6-yl)-4,5-dihydrooxazole is 143288-22-6.
The molecular formula of 2-(3-phenyl-2H-chromen-6-yl)-4,5-dihydrooxazole is C18H15NO2.
The molecular weight of 2-(3-phenyl-2H-chromen-6-yl)-4,5-dihydrooxazole is 277.1103 g/mol.
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