3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-acetylphenyl)propanamide
Chemical Structure Depiction of
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-acetylphenyl)propanamide
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-acetylphenyl)propanamide
Compound characteristics
| Compound ID: | F222-0288 |
| Compound Name: | 3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-acetylphenyl)propanamide |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C20 H19 N3 O3 S |
| Smiles: | CC(c1ccc(cc1)NC(CCc1ccc2c(c1)sc(NC(C)=O)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0733 |
| logD: | 3.0723 |
| logSw: | -3.3838 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.966 |
| InChI Key: | BYRVFSTVKBSOFD-UHFFFAOYSA-N |