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 | 
 
				 
				