N-[5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-1,3-thiazolidin-2-ylidene]acetamide
Chemical Structure Depiction of
N-[5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-1,3-thiazolidin-2-ylidene]acetamide
N-[5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-1,3-thiazolidin-2-ylidene]acetamide
Compound characteristics
Compound ID: | 8008-2222 |
Compound Name: | N-[5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-4-oxo-1,3-thiazolidin-2-ylidene]acetamide |
Molecular Weight: | 444.34 |
Molecular Formula: | C21 H15 Cl2 N3 O2 S |
Smiles: | CC(/N=C1\NC(/C(=C/c2cn(Cc3ccc(cc3[Cl])[Cl])c3ccccc23)S1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3471 |
logD: | 3.3117 |
logSw: | -4.4567 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.234 |
InChI Key: | JOTJXTUQXLFDJK-UHFFFAOYSA-N |