N-[5-(1-heptyl-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-heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide
N-[5-(1-heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide
Compound characteristics
| Compound ID: | 8010-2328 |
| Compound Name: | N-[5-(1-heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide |
| Molecular Weight: | 493.65 |
| Molecular Formula: | C26 H27 N3 O3 S2 |
| Smiles: | CCCCCCCN1C(C(=C2/C(N(C(=S)S2)NC(c2ccccc2C)=O)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4125 |
| logD: | 4.8899 |
| logSw: | -5.2141 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.562 |
| InChI Key: | VBQATPVPZCAUCQ-UHFFFAOYSA-N |