N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-3-methylbutanamide
N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | F259-0988 |
| Compound Name: | N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-3-methylbutanamide |
| Molecular Weight: | 305.4 |
| Molecular Formula: | C15 H19 N3 O2 S |
| Smiles: | CC(C)CC(Nc1cc(C)c2c(c1)sc(NC(C)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3623 |
| logD: | 3.3621 |
| logSw: | -3.5255 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.181 |
| InChI Key: | MVIXEZSFWAIRJA-UHFFFAOYSA-N |