TL;DR: N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide (CAS 10023-30-0) is a chemical compound with molecular formula C11H9N3OS2 and molecular weight 263.0187 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide
Also Known As: Benzo[1,2-d:4,3-d']bisthiazole, 2-acetamido-7-methyl-, AB00666737-01, N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide, F0014-0239, Benzo[1,2-d:4,3-da(2)]bisthiazole, 2-acetamido-7-methyl-
| Molecular Formula | C11H9N3OS2 |
| Molecular Weight | 263.0187 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 263.0187 Da |
| Heavy Atoms | 17 |
| Complexity | 328.0 |
| SMILES | CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C |
| InChIKey | XEXOIPAZWFENLS-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide. Following Lipinski's Rule of Five, N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide has 1 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 N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide is 10023-30-0.
The molecular formula of N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide is C11H9N3OS2.
The molecular weight of N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)acetamide is 263.0187 g/mol.
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