TL;DR: Benzothiazole, 2-(1-methylhydrazino)- (CAS 16621-62-8) is a chemical compound with molecular formula C8H9N3S and molecular weight 179.05171 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1,3-benzothiazol-2-yl)-1-methylhydrazine
Also Known As: benzothiazole, 2-(1-methylhydrazino)-, 1-(1,3-benzothiazol-2-yl)-1-methylhydrazine, benzothiazole,2-(1-methylhydrazino)-, 2-(1-methylhydrazino)-1,3-benzothiazole, 2-(1-methylhydrazinyl)benzo[d]thiazole
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H9N3S |
| Molecular Weight | 179.05171 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 70.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 179.05171 Da |
| Heavy Atoms | 12 |
| Complexity | 164.0 |
| SMILES | CN(C1=NC2=CC=CC=C2S1)N |
| InChIKey | XMBLEHYSCJNOHQ-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzothiazole, 2-(1-methylhydrazino)-. The TPSA of 70.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzothiazole, 2-(1-methylhydrazino)-. Following Lipinski's Rule of Five, Benzothiazole, 2-(1-methylhydrazino)- 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 Benzothiazole, 2-(1-methylhydrazino)- is 16621-62-8.
The molecular formula of Benzothiazole, 2-(1-methylhydrazino)- is C8H9N3S.
The molecular weight of Benzothiazole, 2-(1-methylhydrazino)- is 179.05171 g/mol.
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