4-(3-chlorophenyl)-4'-phenyl-2,2'-bi-1,3-thiazole
Chemical Structure Depiction of
4-(3-chlorophenyl)-4'-phenyl-2,2'-bi-1,3-thiazole
4-(3-chlorophenyl)-4'-phenyl-2,2'-bi-1,3-thiazole
Compound characteristics
Compound ID: | G227-0002 |
Compound Name: | 4-(3-chlorophenyl)-4'-phenyl-2,2'-bi-1,3-thiazole |
Molecular Weight: | 354.88 |
Molecular Formula: | C18 H11 Cl N2 S2 |
Smiles: | c1ccc(cc1)c1csc(c2nc(cs2)c2cccc(c2)[Cl])n1 |
Stereo: | ACHIRAL |
logP: | 6.937 |
logD: | 6.937 |
logSw: | -6.8662 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 19.4347 |
InChI Key: | KAGFECHGTZIYKW-UHFFFAOYSA-N |