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 | 
 
				 
				