N-(5-{1-[(4-chlorophenyl)methyl]-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-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-methylbenzamide
N-(5-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-methylbenzamide
Compound characteristics
| Compound ID: | 2279-4947 |
| Compound Name: | N-(5-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-methylbenzamide |
| Molecular Weight: | 520.03 |
| Molecular Formula: | C26 H18 Cl N3 O3 S2 |
| Smiles: | Cc1ccccc1C(NN1C(/C(=C2C(N(Cc3ccc(cc3)[Cl])c3ccccc\23)=O)SC1=S)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7064 |
| logD: | 4.1838 |
| logSw: | -4.8445 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.312 |
| InChI Key: | CCZARKSYEQVYFU-UHFFFAOYSA-N |