N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine
Chemical Structure Depiction of
N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine
N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine
Compound characteristics
| Compound ID: | Y021-3150 |
| Compound Name: | N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine |
| Molecular Weight: | 284.34 |
| Molecular Formula: | C14 H12 N4 O S |
| Smiles: | c1ccc(cc1)Oc1ccc2c(c1)sc(NC(N)=N)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.3889 |
| logD: | -3.5337 |
| logSw: | -3.9002 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 65.584 |
| InChI Key: | VFIZKKOVKGMZBQ-UHFFFAOYSA-N |