TL;DR: Succinamide, N-methyl-N'-(1,3,4-thiadiazol-2-yl)- (CAS 107811-26-7) is a chemical compound with molecular formula C7H10N4O2S and molecular weight 214.05244 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide
Also Known As: N-Methyl-N'-(1,3,4-thiadiazol-2-yl)succinamide, Succinamide, N-methyl-N'-(1,3,4-thiadiazol-2-yl)-, Butanediamide, N-methyl-N'-1,3,4-thiadiazol-2-yl-, N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide, N~1~-Methyl-N~4~-(1,3,4-thiadiazol-2-yl)butanediamide
| Molecular Formula | C7H10N4O2S |
| Molecular Weight | 214.05244 g/mol |
| XLogP | -0.9 |
| Topological Polar Surface Area (TPSA) | 112.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 214.05244 Da |
| Heavy Atoms | 14 |
| Complexity | 224.0 |
| SMILES | CNC(=O)CCC(=O)NC1=NN=CS1 |
| InChIKey | ZSIKPCDDCYGBOJ-UHFFFAOYSA-N |
The XLogP value of -0.9 indicates that Succinamide, N-methyl-N'-(1,3,4-thiadiazol-2-yl)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Succinamide, N-methyl-N'-(1,3,4-thiadiazol-2-yl)-. Following Lipinski's Rule of Five, Succinamide, N-methyl-N'-(1,3,4-thiadiazol-2-yl)- 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 Succinamide, N-methyl-N'-(1,3,4-thiadiazol-2-yl)- is 107811-26-7.
The molecular formula of Succinamide, N-methyl-N'-(1,3,4-thiadiazol-2-yl)- is C7H10N4O2S.
The molecular weight of Succinamide, N-methyl-N'-(1,3,4-thiadiazol-2-yl)- is 214.05244 g/mol.
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