TL;DR: 4H-3,1-Benzothiazin-4-one, 2-amino- (CAS 131357-73-8) is a chemical compound with molecular formula C8H6N2OS and molecular weight 178.02008 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-3,1-benzothiazin-4-one
Also Known As: 2-amino-4H-3,1-benzothiazin-4-one, 4H-3,1-Benzothiazin-4-one, 2-amino-, 2-amino-3,1-benzothiazin-4-one, 2-Amino-4-oxo-4H-3,1-benzothiazin, 2-aminobenzo[d]1,3-thiazin-4-one
| Molecular Formula | C8H6N2OS |
| Molecular Weight | 178.02008 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 80.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 178.02008 Da |
| Heavy Atoms | 12 |
| Complexity | 239.0 |
| SMILES | C1=CC=C2C(=C1)C(=O)SC(=N2)N |
| InChIKey | GREDHPLKDSOPMQ-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4H-3,1-Benzothiazin-4-one, 2-amino-. The TPSA of 80.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 4H-3,1-Benzothiazin-4-one, 2-amino-. Following Lipinski's Rule of Five, 4H-3,1-Benzothiazin-4-one, 2-amino- has 1 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 4H-3,1-Benzothiazin-4-one, 2-amino- is 131357-73-8.
The molecular formula of 4H-3,1-Benzothiazin-4-one, 2-amino- is C8H6N2OS.
The molecular weight of 4H-3,1-Benzothiazin-4-one, 2-amino- is 178.02008 g/mol.
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