N-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-2-amine
Chemical Structure Depiction of
N-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-2-amine
N-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-2-amine
Compound characteristics
Compound ID: | 7100-0054 |
Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-2-amine |
Molecular Weight: | 254.31 |
Molecular Formula: | C13 H10 N4 S |
Smiles: | c1ccc(cc1)c1csc(Nc2ncccn2)n1 |
Stereo: | ACHIRAL |
logP: | 3.2908 |
logD: | 3.2899 |
logSw: | -3.5 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.495 |
InChI Key: | FMLLSOIFCVZTFJ-UHFFFAOYSA-N |