N-(4-phenyl-1,3-thiazol-2-yl)pyridin-3-amine
Chemical Structure Depiction of
N-(4-phenyl-1,3-thiazol-2-yl)pyridin-3-amine
N-(4-phenyl-1,3-thiazol-2-yl)pyridin-3-amine
Compound characteristics
| Compound ID: | 7100-0073F |
| Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)pyridin-3-amine |
| Molecular Weight: | 253.32 |
| Molecular Formula: | C14 H11 N3 S |
| Smiles: | c1ccc(cc1)c1csc(Nc2cccnc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1045 |
| logD: | 4.1044 |
| logSw: | -4.2564 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.4435 |
| InChI Key: | HNBKFOKGRVAMQI-UHFFFAOYSA-N |