[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]acetonitrile
Chemical Structure Depiction of
[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]acetonitrile
[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]acetonitrile
Compound characteristics
| Compound ID: | 0833-0477 |
| Compound Name: | [4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]acetonitrile |
| Molecular Weight: | 276.36 |
| Molecular Formula: | C17 H12 N2 S |
| Smiles: | C(C#N)c1nc(cs1)c1ccc(cc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7172 |
| logD: | 4.7172 |
| logSw: | -4.9967 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 27.6879 |
| InChI Key: | OROSBOBWYRUJKT-UHFFFAOYSA-N |