N-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Chemical Structure Depiction of
N-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
N-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Compound characteristics
Compound ID: | 1988-1784 |
Compound Name: | N-[5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide |
Molecular Weight: | 333.39 |
Molecular Formula: | C14 H11 N3 O3 S2 |
Smiles: | CC(NN1C(/C(=C2C(N(C)c3ccccc/23)=O)SC1=S)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.7885 |
logD: | 0.7834 |
logSw: | -2.2541 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.52 |
InChI Key: | MAGKQUGVMCSRBP-UHFFFAOYSA-N |