N-(5-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide
Chemical Structure Depiction of
N-(5-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide
N-(5-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide
Compound characteristics
| Compound ID: | 2279-4988 |
| Compound Name: | N-(5-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide |
| Molecular Weight: | 506.99 |
| Molecular Formula: | C24 H15 Cl N4 O3 S2 |
| Smiles: | C(c1ccccc1[Cl])N1C(C(=C2/C(N(C(=S)S2)NC(c2cccnc2)=O)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3353 |
| logD: | 2.9415 |
| logSw: | -3.8752 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.83 |
| InChI Key: | ASPVOXNFJWREFL-UHFFFAOYSA-N |