2-{1-[(3,4-dimethylphenyl)methyl]-1H-pyrrol-2-yl}-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-{1-[(3,4-dimethylphenyl)methyl]-1H-pyrrol-2-yl}-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
2-{1-[(3,4-dimethylphenyl)methyl]-1H-pyrrol-2-yl}-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | L793-4880 |
| Compound Name: | 2-{1-[(3,4-dimethylphenyl)methyl]-1H-pyrrol-2-yl}-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C23 H21 N3 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(C(c1cccn1Cc1ccc(C)c(C)c1)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.1615 |
| logD: | 6.1589 |
| logSw: | -5.3249 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.419 |
| InChI Key: | CVBNPLKKLHZVPR-UHFFFAOYSA-N |