N-[5-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxybenzamide
Chemical Structure Depiction of
N-[5-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxybenzamide
N-[5-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxybenzamide
Compound characteristics
| Compound ID: | 3232-0409 |
| Compound Name: | N-[5-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxybenzamide |
| Molecular Weight: | 439.47 |
| Molecular Formula: | C20 H13 N3 O5 S2 |
| Smiles: | CC(N1C(C(=C2/C(N(C(=S)S2)NC(c2ccc(cc2)O)=O)=O)/c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8982 |
| logD: | 0.7727 |
| logSw: | -2.2823 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.253 |
| InChI Key: | AHHKXDMBYGANLC-UHFFFAOYSA-N |