2-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
| Compound ID: | 8019-6048 |
| Compound Name: | 2-{1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Molecular Weight: | 443.91 |
| Molecular Formula: | C24 H14 Cl N3 O2 S |
| Smiles: | C(c1ccccc1[Cl])N1C(C(=C2/C(n3c4ccccc4nc3S2)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9175 |
| logD: | 4.9175 |
| logSw: | -4.9329 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 39.921 |
| InChI Key: | KQNWYUMYGFFBQX-UHFFFAOYSA-N |