4,4'-bis(4-nitrophenyl)-2,2'-bi-1,3-thiazole
Chemical Structure Depiction of
4,4'-bis(4-nitrophenyl)-2,2'-bi-1,3-thiazole
4,4'-bis(4-nitrophenyl)-2,2'-bi-1,3-thiazole
Compound characteristics
Compound ID: | C202-2145 |
Compound Name: | 4,4'-bis(4-nitrophenyl)-2,2'-bi-1,3-thiazole |
Molecular Weight: | 410.43 |
Molecular Formula: | C18 H10 N4 O4 S2 |
Smiles: | c1cc(ccc1c1csc(c2nc(cs2)c2ccc(cc2)[N+]([O-])=O)n1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 6.3543 |
logD: | 6.3543 |
logSw: | -6.2531 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 86.198 |
InChI Key: | RAHWJGCZZQQRIB-UHFFFAOYSA-N |