2,2'-(1,4-phenylene)bis(1,3-benzoxazole)
Chemical Structure Depiction of
2,2'-(1,4-phenylene)bis(1,3-benzoxazole)
2,2'-(1,4-phenylene)bis(1,3-benzoxazole)
Compound characteristics
Compound ID: | 0478-0630 |
Compound Name: | 2,2'-(1,4-phenylene)bis(1,3-benzoxazole) |
Molecular Weight: | 312.33 |
Molecular Formula: | C20 H12 N2 O2 |
Smiles: | c1ccc2c(c1)nc(c1ccc(cc1)c1nc3ccccc3o1)o2 |
Stereo: | ACHIRAL |
logP: | 5.2707 |
logD: | 5.2707 |
logSw: | -5.7943 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.859 |
InChI Key: | ICXAPFWGVRTEKV-UHFFFAOYSA-N |