[5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Chemical Structure Depiction of
[5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
[5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Compound characteristics
| Compound ID: | Y010-1880 |
| Compound Name: | [5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid |
| Molecular Weight: | 477.39 |
| Molecular Formula: | C21 H14 Cl2 N2 O3 S2 |
| Smiles: | C(C(O)=O)N1C(/C(=C\c2cn(Cc3ccc(cc3[Cl])[Cl])c3ccccc23)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3318 |
| logD: | 1.2128 |
| logSw: | -4.2627 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.83 |
| InChI Key: | JUKSUNYIADUDOH-UHFFFAOYSA-N |