TL;DR: 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine (CAS 105873-33-4) is a chemical compound with molecular formula C9H8N4S and molecular weight 204.04697 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
Also Known As: 7-methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine, OUL243, 6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine, L-4240, F1909-0010
| Molecular Formula | C9H8N4S |
| Molecular Weight | 204.04697 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 84.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 204.04697 Da |
| Heavy Atoms | 14 |
| Complexity | 237.0 |
| SMILES | CC1=CC2=C(C=C1)N3C(=NN=C3S2)N |
| InChIKey | ZKXNKMALIYTLJE-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine. Following Lipinski's Rule of Five, 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine is 105873-33-4.
The molecular formula of 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine is C9H8N4S.
The molecular weight of 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine is 204.04697 g/mol.
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