2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
| Compound ID: | 3229-2890 |
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Molecular Weight: | 441.94 |
| Molecular Formula: | C25 H16 Cl N3 O S |
| Smiles: | C(c1ccccc1[Cl])n1cc(/C=C2/C(n3c4ccccc4nc3S2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.9094 |
| logD: | 5.9094 |
| logSw: | -6.1197 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.1848 |
| InChI Key: | AOGFJLFVTXTKCL-UHFFFAOYSA-N |