TL;DR: N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine (CAS 118564-89-9) is a chemical compound with molecular formula C10H11NOS and molecular weight 193.05614 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine
Also Known As: N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine, N-Des(aminocarbonyl) Zileuton, 1-(N-hydroxyamino)-1-(benzothien-2-yl)ethane, 2-(1-HYDROXYLAMINOETHYL)-BENZOTHIOPHENE, N-(1-benzothiophen-2-ylethyl)hydroxylamine
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.05614 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 60.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 193.05614 Da |
| Heavy Atoms | 13 |
| Complexity | 176.0 |
| SMILES | CC(C1=CC2=CC=CC=C2S1)NO |
| InChIKey | YPKATNMCYFSXKB-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine. The TPSA of 60.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine. Following Lipinski's Rule of Five, N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine has 2 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 N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine is 118564-89-9.
The molecular formula of N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine is C10H11NOS.
The molecular weight of N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine is 193.05614 g/mol.
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