TL;DR: 2-Nitro-1-benzothiophen-3-amine (CAS 10133-36-5) is a chemical compound with molecular formula C8H6N2O2S and molecular weight 194.015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-nitro-1-benzothiophen-3-amine
Also Known As: 2-nitro-1-benzothiophen-3-amine, 3-Amino-2-nitro-benzo[b]thiophene, 2-nitrobenzothiophen-3-amine, Benzo[b]thiophen-3-amine, 2-nitro-, 2-nitro-1-benzothiophene-3-ol
| Molecular Formula | C8H6N2O2S |
| Molecular Weight | 194.015 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 100.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 194.015 Da |
| Heavy Atoms | 13 |
| Complexity | 219.0 |
| SMILES | C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])N |
| InChIKey | QUKCPSYNLDHLNI-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 2-Nitro-1-benzothiophen-3-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Nitro-1-benzothiophen-3-amine. Following Lipinski's Rule of Five, 2-Nitro-1-benzothiophen-3-amine 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 2-Nitro-1-benzothiophen-3-amine is 10133-36-5.
The molecular formula of 2-Nitro-1-benzothiophen-3-amine is C8H6N2O2S.
The molecular weight of 2-Nitro-1-benzothiophen-3-amine is 194.015 g/mol.
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