2-{1-[(3,4-dimethylphenyl)methyl]-1H-pyrrol-2-yl}-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-{1-[(3,4-dimethylphenyl)methyl]-1H-pyrrol-2-yl}-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide
2-{1-[(3,4-dimethylphenyl)methyl]-1H-pyrrol-2-yl}-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | L793-4726 |
| Compound Name: | 2-{1-[(3,4-dimethylphenyl)methyl]-1H-pyrrol-2-yl}-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide |
| Molecular Weight: | 433.53 |
| Molecular Formula: | C24 H23 N3 O3 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(C(c1cccn1Cc1ccc(C)c(C)c1)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.2169 |
| logD: | 6.2151 |
| logSw: | -5.4167 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.543 |
| InChI Key: | DRDGWPFXSSRYGH-UHFFFAOYSA-N |