N-[5-(6-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxy-3-methoxybenzamide
Chemical Structure Depiction of
N-[5-(6-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxy-3-methoxybenzamide
N-[5-(6-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxy-3-methoxybenzamide
Compound characteristics
Compound ID: | 3924-0015 |
Compound Name: | N-[5-(6-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxy-3-methoxybenzamide |
Molecular Weight: | 506.35 |
Molecular Formula: | C19 H12 Br N3 O5 S2 |
Smiles: | COc1cc(ccc1O)C(NN1C(/C(=C2C(Nc3cc(ccc/23)[Br])=O)SC1=S)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.326 |
logD: | 2.2726 |
logSw: | -3.0283 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 92.266 |
InChI Key: | UQNWKUFWMYEWIJ-UHFFFAOYSA-N |