N-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide
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]-4-methylbenzamide
N-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide
Compound characteristics
Compound ID: | 4476-2375 |
Compound Name: | N-[5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide |
Molecular Weight: | 423.51 |
Molecular Formula: | C21 H17 N3 O3 S2 |
Smiles: | CCN1C(C(=C2/C(N(C(=S)S2)NC(c2ccc(C)cc2)=O)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.1608 |
logD: | 2.8936 |
logSw: | -3.6258 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.309 |
InChI Key: | HYUMPPNWVAUIMS-UHFFFAOYSA-N |