N-[5-(1-benzyl-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-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide
N-[5-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide
Compound characteristics
| Compound ID: | 8010-2329 |
| Compound Name: | N-[5-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide |
| Molecular Weight: | 485.58 |
| Molecular Formula: | C26 H19 N3 O3 S2 |
| Smiles: | Cc1ccccc1C(NN1C(/C(=C2C(N(Cc3ccccc3)c3ccccc\23)=O)SC1=S)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1117 |
| logD: | 3.5891 |
| logSw: | -4.3162 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.312 |
| InChI Key: | BOONXUQFERZUGR-UHFFFAOYSA-N |