N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)propanamide
Chemical Structure Depiction of
N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)propanamide
N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)propanamide
Compound characteristics
| Compound ID: | F259-1032 |
| Compound Name: | N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)propanamide |
| Molecular Weight: | 277.34 |
| Molecular Formula: | C13 H15 N3 O2 S |
| Smiles: | CCC(Nc1cc(C)c2c(c1)sc(NC(C)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4421 |
| logD: | 2.442 |
| logSw: | -2.7862 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.181 |
| InChI Key: | NSLRYJDMCPQABK-UHFFFAOYSA-N |