N-{4-[5-({1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl}acetamide
Chemical Structure Depiction of
N-{4-[5-({1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl}acetamide
N-{4-[5-({1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl}acetamide
Compound characteristics
| Compound ID: | 8013-0290 |
| Compound Name: | N-{4-[5-({1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl}acetamide |
| Molecular Weight: | 527.39 |
| Molecular Formula: | C23 H16 Cl2 N6 O3 S |
| Smiles: | CC(Nc1c(non1)N1C(=N)SC(=C/c2cn(Cc3ccc(c(c3)[Cl])[Cl])c3ccccc23)\C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9257 |
| logD: | 3.5233 |
| logSw: | -4.9012 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.553 |
| InChI Key: | MPBYZWKIOLNNBK-UHFFFAOYSA-N |