N-(6-methyl-1,3-benzothiazol-2-yl)guanidine
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)guanidine
N-(6-methyl-1,3-benzothiazol-2-yl)guanidine
Compound characteristics
| Compound ID: | Y021-3148 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)guanidine |
| Molecular Weight: | 206.27 |
| Molecular Formula: | C9 H10 N4 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(N)=N)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.0983 |
| logD: | -4.8243 |
| logSw: | -2.5351 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 58.837 |
| InChI Key: | VHNNSKOVSMHJQF-UHFFFAOYSA-N |