2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}-N-(2-methoxyphenyl)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-methoxyphenyl)acetamide
2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 4919-0180 |
| Compound Name: | 2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 487.53 |
| Molecular Formula: | C26 H21 N3 O5 S |
| Smiles: | COc1ccccc1NC(COc1ccc(/C=C2/C(n3c4ccccc4nc3S2)=O)cc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9168 |
| logD: | 3.9167 |
| logSw: | -4.0735 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.479 |
| InChI Key: | OSFRPBKKDKLACQ-UHFFFAOYSA-N |