TL;DR: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl- (CAS 20978-96-5) is a chemical compound with molecular formula C14H11NO2 and molecular weight 225.07898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-2H-1,3-benzoxazin-4-one
Also Known As: 3-Phenyl-2H-benzo[e][1,3]oxazin-4(3H)-one, 3-phenyl-2H-1,3-benzoxazin-4-one, 3-Phenyl-2H-1,3-benzoxazin-4 -one, 3-p-phenetyl-2H-1,3-benzoxazin-4-one, 2,3-Dihydro-3-phenyl-4H-1,3-benzoxazin-4-one
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.07898 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 225.07898 Da |
| Heavy Atoms | 17 |
| Complexity | 286.0 |
| SMILES | C1N(C(=O)C2=CC=CC=C2O1)C3=CC=CC=C3 |
| InChIKey | CIDCGFNYVUUFRG-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl-. With a topological polar surface area (TPSA) of 29.5 Ų, 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl- is 20978-96-5.
The molecular formula of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl- is C14H11NO2.
The molecular weight of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl- is 225.07898 g/mol.
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