2-chloro-N-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Chemical Structure Depiction of
2-chloro-N-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
2-chloro-N-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Compound characteristics
Compound ID: | 2279-0443 |
Compound Name: | 2-chloro-N-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide |
Molecular Weight: | 443.93 |
Molecular Formula: | C20 H14 Cl N3 O3 S2 |
Smiles: | CCN1C(C(=C2/C(N(C(=S)S2)NC(c2ccccc2[Cl])=O)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.0458 |
logD: | 2.2089 |
logSw: | -3.6493 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.309 |
InChI Key: | GUXRLJXBJLKHIP-UHFFFAOYSA-N |