N-(1,3-benzothiazol-2-yl)guanidine
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)guanidine
N-(1,3-benzothiazol-2-yl)guanidine
Compound characteristics
| Compound ID: | Y501-6137 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)guanidine |
| Molecular Weight: | 192.24 |
| Molecular Formula: | C8 H8 N4 S |
| Smiles: | c1ccc2c(c1)nc(NC(N)=N)s2 |
| Stereo: | ACHIRAL |
| logP: | 1.7097 |
| logD: | -5.2129 |
| logSw: | -1.8522 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 58.837 |
| InChI Key: | QMHWARSFUCGBJK-UHFFFAOYSA-N |