2-[(2-hydroxyphenyl)diazenyl]-1-benzothiophene-3-ol
Chemical Structure Depiction of
2-[(2-hydroxyphenyl)diazenyl]-1-benzothiophene-3-ol
2-[(2-hydroxyphenyl)diazenyl]-1-benzothiophene-3-ol
Compound characteristics
| Compound ID: | 2832-0580 |
| Compound Name: | 2-[(2-hydroxyphenyl)diazenyl]-1-benzothiophene-3-ol |
| Molecular Weight: | 270.31 |
| Molecular Formula: | C14 H10 N2 O2 S |
| Smiles: | c1ccc(c(c1)/N=N/c1c(c2ccccc2s1)O)O |
| Stereo: | ACHIRAL |
| logP: | 4.7358 |
| logD: | 4.2036 |
| logSw: | -4.2894 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.778 |
| InChI Key: | HZZUIMLYAFBHEV-UHFFFAOYSA-N |