4-[(1-acetyl-1H-indol-2-yl)methylidene]-2-[2-(2,3-dichlorophenyl)ethenyl]-1,3-oxazol-5(4H)-one
Chemical Structure Depiction of
4-[(1-acetyl-1H-indol-2-yl)methylidene]-2-[2-(2,3-dichlorophenyl)ethenyl]-1,3-oxazol-5(4H)-one
4-[(1-acetyl-1H-indol-2-yl)methylidene]-2-[2-(2,3-dichlorophenyl)ethenyl]-1,3-oxazol-5(4H)-one
Compound characteristics
Compound ID: | K088-3152 |
Compound Name: | 4-[(1-acetyl-1H-indol-2-yl)methylidene]-2-[2-(2,3-dichlorophenyl)ethenyl]-1,3-oxazol-5(4H)-one |
Molecular Weight: | 425.27 |
Molecular Formula: | C22 H14 Cl2 N2 O3 |
Smiles: | CC(n1c(\C=C2/C(=O)OC(/C=C/c3cccc(c3[Cl])[Cl])=N2)cc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.8891 |
logD: | 4.8891 |
logSw: | -5.1858 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.135 |
InChI Key: | GMKPZXHLEIQXFI-UHFFFAOYSA-N |