N-(4-phenyl-1,3-thiazol-2-yl)guanidine
Chemical Structure Depiction of
N-(4-phenyl-1,3-thiazol-2-yl)guanidine
N-(4-phenyl-1,3-thiazol-2-yl)guanidine
Compound characteristics
| Compound ID: | Y021-2089 |
| Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)guanidine |
| Molecular Weight: | 218.28 |
| Molecular Formula: | C10 H10 N4 S |
| Smiles: | c1ccc(cc1)c1csc(NC(N)=N)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.3527 |
| logD: | -3.0334 |
| logSw: | -2.5358 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 58.85 |
| InChI Key: | GENKQMMVXFFZPC-UHFFFAOYSA-N |