TL;DR: 1H-Benzo[d]azepin-2(3H)-one (CAS 1141669-47-7) is a chemical compound with molecular formula C10H9NO and molecular weight 159.06842 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,3-dihydro-3-benzazepin-2-one
Also Known As: 1H-Benzo[d]azepin-2(3H)-one, 1,3-dihydro-3-benzazepin-2-one, 1,3-dihydro-benzo[d]azepin-2-one, 1H,3H-benzo[d]azepin-2-one, 1,3-dihydro-2h-benzo[d]azepin-2-one
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.06842 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 159.06842 Da |
| Heavy Atoms | 12 |
| Complexity | 210.0 |
| SMILES | C1C2=CC=CC=C2C=CNC1=O |
| InChIKey | WUYVQJOTPXVUIS-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzo[d]azepin-2(3H)-one. With a topological polar surface area (TPSA) of 29.1 Ų, 1H-Benzo[d]azepin-2(3H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzo[d]azepin-2(3H)-one has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Benzo[d]azepin-2(3H)-one is 1141669-47-7.
The molecular formula of 1H-Benzo[d]azepin-2(3H)-one is C10H9NO.
The molecular weight of 1H-Benzo[d]azepin-2(3H)-one is 159.06842 g/mol.
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