5-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(2,6-dimethylphenyl)imino]-3-phenyl-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(2,6-dimethylphenyl)imino]-3-phenyl-1,3-thiazolidin-4-one
5-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(2,6-dimethylphenyl)imino]-3-phenyl-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 2038-0233 |
| Compound Name: | 5-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-[(2,6-dimethylphenyl)imino]-3-phenyl-1,3-thiazolidin-4-one |
| Molecular Weight: | 548.11 |
| Molecular Formula: | C33 H26 Cl N3 O S |
| Smiles: | Cc1cccc(C)c1/N=C1/N(C(/C(=C/c2cn(Cc3ccc(cc3)[Cl])c3ccccc23)S1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 7.9261 |
| logD: | 7.9261 |
| logSw: | -6.423 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 24.5891 |
| InChI Key: | IHVYOTUGFUBPHR-UHFFFAOYSA-N |