TL;DR: 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-(1-oxo-3-phenyl-2-propenyl)-, (E)- (CAS 123172-56-5) is a chemical compound with molecular formula C18H15NO3 and molecular weight 293.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-7-[(E)-3-phenylprop-2-enoyl]-1,4-benzoxazin-3-one
Also Known As: (E)-4-Methyl-7-(1-oxo-3-phenyl-2-propenyl)-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-(1-oxo-3-phenyl-2-propenyl)-, (E)-, 4-methyl-7-[(E)-3-phenylprop-2-enoyl]-1,4-benzoxazin-3-one, BRN 5971815
| Molecular Formula | C18H15NO3 |
| Molecular Weight | 293.1052 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 293.1052 Da |
| Heavy Atoms | 22 |
| Complexity | 453.0 |
| SMILES | CN1C(=O)COC2=C1C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3 |
| InChIKey | MDJXVHUTJSOPKH-JXMROGBWSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-(1-oxo-3-phenyl-2-propenyl)-, (E)-. With a topological polar surface area (TPSA) of 46.6 Ų, 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-(1-oxo-3-phenyl-2-propenyl)-, (E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-(1-oxo-3-phenyl-2-propenyl)-, (E)- 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 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-(1-oxo-3-phenyl-2-propenyl)-, (E)- is 123172-56-5.
The molecular formula of 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-(1-oxo-3-phenyl-2-propenyl)-, (E)- is C18H15NO3.
The molecular weight of 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-(1-oxo-3-phenyl-2-propenyl)-, (E)- is 293.1052 g/mol.
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