2-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}-1-benzothiophene-3-ol
Chemical Structure Depiction of
2-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}-1-benzothiophene-3-ol
2-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}-1-benzothiophene-3-ol
Compound characteristics
Compound ID: | 3237-0036 |
Compound Name: | 2-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}-1-benzothiophene-3-ol |
Molecular Weight: | 358.33 |
Molecular Formula: | C15 H10 N4 O5 S |
Smiles: | C(\c1c(c2ccccc2s1)O)=N/Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 4.8596 |
logD: | 4.8547 |
logSw: | -4.6969 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 103.366 |
InChI Key: | SILUEXULBQRHTF-UHFFFAOYSA-N |