2-{[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]methyl}-4-(9H-fluoren-2-yl)-1,3-thiazole
Chemical Structure Depiction of
2-{[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]methyl}-4-(9H-fluoren-2-yl)-1,3-thiazole
2-{[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]methyl}-4-(9H-fluoren-2-yl)-1,3-thiazole
Compound characteristics
| Compound ID: | C202-2210 |
| Compound Name: | 2-{[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]methyl}-4-(9H-fluoren-2-yl)-1,3-thiazole |
| Molecular Weight: | 498.67 |
| Molecular Formula: | C32 H22 N2 S2 |
| Smiles: | C1c2ccccc2c2ccc(cc12)c1csc(Cc2nc(cs2)c2ccc(cc2)c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 10.0081 |
| logD: | 10.0081 |
| logSw: | -6.7824 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 20.1687 |
| InChI Key: | RIDUMKYCSPNMIS-UHFFFAOYSA-N |