2-{4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}acetamide
Chemical Structure Depiction of
2-{4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}acetamide
2-{4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}acetamide
Compound characteristics
| Compound ID: | 8012-1408 |
| Compound Name: | 2-{4-[(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}acetamide |
| Molecular Weight: | 409.46 |
| Molecular Formula: | C21 H19 N3 O4 S |
| Smiles: | Cc1cc2c(cc1C)n1C(/C(=C/c3ccc(c(c3)OC)OCC(N)=O)Sc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8558 |
| logD: | 2.8558 |
| logSw: | -3.0399 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.057 |
| InChI Key: | YERZPABSJQFDAM-UHFFFAOYSA-N |