N-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide
Chemical Structure Depiction of
N-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide
N-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide
Compound characteristics
Compound ID: | 3541-0546 |
Compound Name: | N-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide |
Molecular Weight: | 425.48 |
Molecular Formula: | C20 H15 N3 O4 S2 |
Smiles: | CCN1C(C(=C2/C(N(C(=S)S2)NC(c2ccccc2O)=O)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.7986 |
logD: | 2.1221 |
logSw: | -3.3135 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.857 |
InChI Key: | GCHDUTBVIFYTPO-UHFFFAOYSA-N |