TL;DR: 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one (CAS 164526-13-0) is a chemical compound with molecular formula C10H11NO3 and molecular weight 193.0739 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone
Also Known As: AMMONIUMFORMATE-D5, 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone, 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone, 1-(3,5-difluorophenyl)ethanol, 7-acetyl-6-amino-1,4-benzodioxane
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.0739 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 61.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 193.0739 Da |
| Heavy Atoms | 14 |
| Complexity | 231.0 |
| SMILES | CC(=O)C1=CC2=C(C=C1N)OCCO2 |
| InChIKey | IYNHYCZHYHZGMW-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one. Following Lipinski's Rule of Five, 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one is 164526-13-0.
The molecular formula of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one is C10H11NO3.
The molecular weight of 1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one is 193.0739 g/mol.
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