TL;DR: N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide (CAS 58139-61-0) is a chemical compound with molecular formula C10H10N4O2S2 and molecular weight 282.0245 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-bis(1,3-thiazol-4-yl)butanediamide
Also Known As: 2,2'-Diacetylamino-4,4'-bis-thiazole, 2,2'-Bis(acetylamino)-4,4'-bithiazole, N,N'-bis(1,3-thiazol-4-yl)butanediamide, ACETAMIDE, N,N'-BIS(4,4'-THIAZOL-2,2'-YL)DI-, N,N'-Bis(4,4'-thiazolyl-2,2'yl)diacetamide
| Molecular Formula | C10H10N4O2S2 |
| Molecular Weight | 282.0245 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 140.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 282.0245 Da |
| Heavy Atoms | 18 |
| Complexity | 286.0 |
| SMILES | C1=C(N=CS1)NC(=O)CCC(=O)NC2=CSC=N2 |
| InChIKey | MPTPNSKZZDYSEL-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide. The TPSA of 140.0 Ų indicates high polarity, suggesting N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide is 58139-61-0.
The molecular formula of N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide is C10H10N4O2S2.
The molecular weight of N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide is 282.0245 g/mol.
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