N-(6-methoxy-1,3-benzothiazol-2-yl)guanidine
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)guanidine
N-(6-methoxy-1,3-benzothiazol-2-yl)guanidine
Compound characteristics
Compound ID: | Y021-3151 |
Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)guanidine |
Molecular Weight: | 222.27 |
Molecular Formula: | C9 H10 N4 O S |
Smiles: | COc1ccc2c(c1)sc(NC(N)=N)n2 |
Stereo: | ACHIRAL |
logP: | 1.7663 |
logD: | -5.1563 |
logSw: | -2.4891 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 66.38 |
InChI Key: | JQHGAVRMSKHICJ-UHFFFAOYSA-N |