N-[5-(5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Chemical Structure Depiction of
N-[5-(5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
N-[5-(5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Compound characteristics
Compound ID: | 2159-0806 |
Compound Name: | N-[5-(5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide |
Molecular Weight: | 474.35 |
Molecular Formula: | C19 H12 Br N3 O3 S2 |
Smiles: | CN1C(C(=C2/C(N(C(=S)S2)NC(c2ccccc2)=O)=O)/c2cc(ccc12)[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.9996 |
logD: | 2.7756 |
logSw: | -3.6945 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.349 |
InChI Key: | CAVPSQOCYPQTBL-UHFFFAOYSA-N |