TL;DR: 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 1218789-92-4) is a chemical compound with molecular formula C10H10N4OS and molecular weight 234.05753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Also Known As: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, 1760AE, 4-AMINO-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-BENZAMIDE, BENZAMIDE, 4-AMINO-N-(2-METHYL-1,3,4-THIADIAZOL-5-YL)-, 4-Amino-N-(2-methyl-1,3,4-thiadiazol-5-yl)benzamide
| Molecular Formula | C10H10N4OS |
| Molecular Weight | 234.05753 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 234.05753 Da |
| Heavy Atoms | 16 |
| Complexity | 255.0 |
| SMILES | CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N |
| InChIKey | MUMUKRNKRCYTQB-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide has 2 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 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide is 1218789-92-4.
The molecular formula of 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide is C10H10N4OS.
The molecular weight of 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide is 234.05753 g/mol.
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