N-(4-methylphenyl)-2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide
N-(4-methylphenyl)-2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | 4340-0584 |
| Compound Name: | N-(4-methylphenyl)-2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide |
| Molecular Weight: | 466.52 |
| Molecular Formula: | C26 H18 N4 O3 S |
| Smiles: | Cc1ccc(cc1)NC(CN1C(C(=C2/C(n3c4ccccc4nc3S2)=O)\c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2629 |
| logD: | 4.2629 |
| logSw: | -4.3986 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.071 |
| InChI Key: | UNPSQDSYWOQREU-UHFFFAOYSA-N |