N-[5-(1-hexyl-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-(1-hexyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
N-[5-(1-hexyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Compound characteristics
| Compound ID: | 8010-1214 |
| Compound Name: | N-[5-(1-hexyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide |
| Molecular Weight: | 465.59 |
| Molecular Formula: | C24 H23 N3 O3 S2 |
| Smiles: | CCCCCCN1C(C(=C2/C(N(C(=S)S2)NC(c2ccccc2)=O)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7393 |
| logD: | 4.5154 |
| logSw: | -4.489 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.562 |
| InChI Key: | BIYJXGWKBLXQKI-UHFFFAOYSA-N |