4-bromo-N-[5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
4-bromo-N-[5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Compound characteristics
Compound ID: | 2109-0457 |
Compound Name: | 4-bromo-N-[5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide |
Molecular Weight: | 539.22 |
Molecular Formula: | C18 H9 Br2 N3 O3 S2 |
Smiles: | c1cc(ccc1C(NN1C(/C(=C2C(Nc3ccc(cc\23)[Br])=O)SC1=S)=O)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 4.0516 |
logD: | 3.2147 |
logSw: | -4.3021 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.087 |
InChI Key: | OTEAFYWSFHZNDM-UHFFFAOYSA-N |