TL;DR: Ethanediamide, N-hydroxy-N'-(6-methyl-2-benzothiazolyl)- (CAS 108679-65-8) is a chemical compound with molecular formula C10H9N3O3S and molecular weight 251.03647 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)oxamide
Also Known As: Ethanediamide, N-hydroxy-N'-(6-methyl-2-benzothiazolyl)-, N-Hydroxy-N'-(6-methyl-2-benzothiazolyl)ethanediamide, N'-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)oxamide, N~1~-Hydroxy-N~2~-(6-methyl-1,3-benzothiazol-2-yl)ethanediamide
| Molecular Formula | C10H9N3O3S |
| Molecular Weight | 251.03647 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 120.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 251.03647 Da |
| Heavy Atoms | 17 |
| Complexity | 326.0 |
| SMILES | CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NO |
| InChIKey | NXAIJEATGDXWKI-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethanediamide, N-hydroxy-N'-(6-methyl-2-benzothiazolyl)-. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanediamide, N-hydroxy-N'-(6-methyl-2-benzothiazolyl)-. Following Lipinski's Rule of Five, Ethanediamide, N-hydroxy-N'-(6-methyl-2-benzothiazolyl)- has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ethanediamide, N-hydroxy-N'-(6-methyl-2-benzothiazolyl)- is 108679-65-8.
The molecular formula of Ethanediamide, N-hydroxy-N'-(6-methyl-2-benzothiazolyl)- is C10H9N3O3S.
The molecular weight of Ethanediamide, N-hydroxy-N'-(6-methyl-2-benzothiazolyl)- is 251.03647 g/mol.
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