TL;DR: 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid (CAS 101350-88-3) is a chemical compound with molecular formula C16H14N2O2S and molecular weight 298.0776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenylacetamide
Also Known As: 3-Oxo-N-phenyl-2H-1,4-benzothiazine-2-acetamide, IFLab1_000140, IDI1_008359, 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-phenylacetamide, BAS 02799211
| Molecular Formula | C16H14N2O2S |
| Molecular Weight | 298.0776 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 83.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.0776 Da |
| Heavy Atoms | 21 |
| Complexity | 396.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2 |
| InChIKey | RVRPQUZFIPCUAD-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid. The TPSA of 83.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid. Following Lipinski's Rule of Five, 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid 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 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid is 101350-88-3.
The molecular formula of 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid is C16H14N2O2S.
The molecular weight of 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid is 298.0776 g/mol.
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