TL;DR: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 156606-42-7) is a chemical compound with molecular formula C12H10N4OS3 and molecular weight 322.00168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Also Known As: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 2-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-N~1~-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE
| Molecular Formula | C12H10N4OS3 |
| Molecular Weight | 322.00168 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 150.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 322.00168 Da |
| Heavy Atoms | 20 |
| Complexity | 360.0 |
| SMILES | CC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3S2 |
| InChIKey | KWEJSQFGJQZIJX-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 150.0 Ų indicates high polarity, suggesting 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide is 156606-42-7.
The molecular formula of 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide is C12H10N4OS3.
The molecular weight of 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide is 322.00168 g/mol.
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