TL;DR: 3-Benzyl-4-phenyl-2,5-oxazolidinedione (CAS 159611-50-4) is a chemical compound with molecular formula C16H13NO3 and molecular weight 267.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzyl-4-phenyl-1,3-oxazolidine-2,5-dione
Also Known As: 3-Benzyl-4-phenyloxazolidine-2,5-dione, 3-BENZYL-4-PHENYL-2,5-OXAZOLIDINEDIONE, 3-benzyl-4-phenyl-1,3-oxazolidine-2,5-dione, 4-Phenyl-3-benzyloxazolidine-2,5-dione, 651-709-2
| Molecular Formula | C16H13NO3 |
| Molecular Weight | 267.08954 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 267.08954 Da |
| Heavy Atoms | 20 |
| Complexity | 370.0 |
| SMILES | C1=CC=C(C=C1)CN2C(C(=O)OC2=O)C3=CC=CC=C3 |
| InChIKey | NXMGMVOZNAQZEE-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Benzyl-4-phenyl-2,5-oxazolidinedione. With a topological polar surface area (TPSA) of 46.6 Ų, 3-Benzyl-4-phenyl-2,5-oxazolidinedione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Benzyl-4-phenyl-2,5-oxazolidinedione 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 3-Benzyl-4-phenyl-2,5-oxazolidinedione is 159611-50-4.
The molecular formula of 3-Benzyl-4-phenyl-2,5-oxazolidinedione is C16H13NO3.
The molecular weight of 3-Benzyl-4-phenyl-2,5-oxazolidinedione is 267.08954 g/mol.
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