TL;DR: 2,2'-Diamino-4,4'-Bithiazole (CAS 58139-59-6) is a chemical compound with molecular formula C6H6N4S2 and molecular weight 198.00339 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
Also Known As: 2,2'-Diamino-4,4'-bithiazole, [4,4'-bithiazole]-2,2'-diamine, DABTZ cpd, 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine, 4,4'-bi-1,3-thiazole-2,2'-diamine
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H6N4S2 |
| Molecular Weight | 198.00339 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 134.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 198.00339 Da |
| Heavy Atoms | 12 |
| Complexity | 150.0 |
| SMILES | C1=C(N=C(S1)N)C2=CSC(=N2)N |
| InChIKey | MRFMTBTUKQIBDI-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2'-Diamino-4,4'-Bithiazole. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,2'-Diamino-4,4'-Bithiazole. Following Lipinski's Rule of Five, 2,2'-Diamino-4,4'-Bithiazole 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 2,2'-Diamino-4,4'-Bithiazole is 58139-59-6.
The molecular formula of 2,2'-Diamino-4,4'-Bithiazole is C6H6N4S2.
The molecular weight of 2,2'-Diamino-4,4'-Bithiazole is 198.00339 g/mol.
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