N-[5-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide
Chemical Structure Depiction of
N-[5-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide
N-[5-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide
Compound characteristics
| Compound ID: | 3541-0549 |
| Compound Name: | N-[5-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C22 H19 N3 O4 S2 |
| Smiles: | CCCCN1C(C(=C2/C(N(C(=S)S2)NC(c2ccccc2O)=O)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7622 |
| logD: | 3.0858 |
| logSw: | -3.3527 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.11 |
| InChI Key: | HNBJEIGFAYWREY-UHFFFAOYSA-N |