2-[([1,1'-biphenyl]-4-yl)imino]-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2H-1-benzopyran-7-ol
Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)imino]-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2H-1-benzopyran-7-ol
2-[([1,1'-biphenyl]-4-yl)imino]-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2H-1-benzopyran-7-ol
Compound characteristics
| Compound ID: | 2409-4160 |
| Compound Name: | 2-[([1,1'-biphenyl]-4-yl)imino]-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2H-1-benzopyran-7-ol |
| Molecular Weight: | 551.46 |
| Molecular Formula: | C30 H19 Br N2 O2 S |
| Smiles: | C1=C(/C(=N/c2ccc(cc2)c2ccccc2)Oc2cc(ccc12)O)c1nc(cs1)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 8.456 |
| logD: | 8.0938 |
| logSw: | -6.3564 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.753 |
| InChI Key: | OCUGQTKNSBLEFP-UHFFFAOYSA-N |