2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}-N-(2-methylphenyl)acetamide
2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}-N-(2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 4919-0182 |
| Compound Name: | 2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}-N-(2-methylphenyl)acetamide |
| Molecular Weight: | 471.53 |
| Molecular Formula: | C26 H21 N3 O4 S |
| Smiles: | Cc1ccccc1NC(COc1ccc(/C=C2/C(n3c4ccccc4nc3S2)=O)cc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9585 |
| logD: | 3.9585 |
| logSw: | -4.0775 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.849 |
| InChI Key: | GPKNPYHPXWLJGQ-UHFFFAOYSA-N |