TL;DR: Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- (CAS 109790-32-1) is a chemical compound with molecular formula C13H8FNO2 and molecular weight 229.05391 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-fluoro-5H-benzo[b][1,4]benzoxazepin-6-one
Also Known As: Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-, 3-Fluorodibenz(b,f)(1,4)oxazepin-11(10H)-one, 9-fluoro-5H-benzo[b][1,4]benzoxazepin-6-one, 3-Fluorodibenzo[b,f][1,4]oxazepin-11(10H)-one, 3-fluoro dibenz[b,f]-[1,4]-oxazepin-11(10h)-one
| Molecular Formula | C13H8FNO2 |
| Molecular Weight | 229.05391 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 229.05391 Da |
| Heavy Atoms | 17 |
| Complexity | 310.0 |
| SMILES | C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3)F |
| InChIKey | MYZOFOAXNCQMSP-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-. With a topological polar surface area (TPSA) of 38.3 Ų, Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- has 1 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 Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- is 109790-32-1.
The molecular formula of Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- is C13H8FNO2.
The molecular weight of Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- is 229.05391 g/mol.
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