N-[5-(5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide
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]-2-methylbenzamide
N-[5-(5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide
Compound characteristics
| Compound ID: | 2279-4937 |
| 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]-2-methylbenzamide |
| Molecular Weight: | 488.38 |
| Molecular Formula: | C20 H14 Br N3 O3 S2 |
| Smiles: | Cc1ccccc1C(NN1C(/C(=C2C(N(C)c3ccc(cc\23)[Br])=O)SC1=S)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1768 |
| logD: | 2.6542 |
| logSw: | -3.6379 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.349 |
| InChI Key: | GHCVROXOOCAGQB-UHFFFAOYSA-N |