4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-amine
Chemical Structure Depiction of
4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-amine
4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-amine
Compound characteristics
| Compound ID: | 8005-3411 |
| Compound Name: | 4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-amine |
| Molecular Weight: | 252.34 |
| Molecular Formula: | C15 H12 N2 S |
| Smiles: | c1ccc(cc1)c1ccc(cc1)c1csc(N)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.3332 |
| logD: | 4.3332 |
| logSw: | -4.8095 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 30.4987 |
| InChI Key: | HTAUVJPDFDVVHV-UHFFFAOYSA-N |