N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenylbutanamide
N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenylbutanamide
Compound characteristics
Compound ID: | F259-0173 |
Compound Name: | N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenylbutanamide |
Molecular Weight: | 353.44 |
Molecular Formula: | C19 H19 N3 O2 S |
Smiles: | CCC(C(Nc1ccc2c(c1)sc(NC(C)=O)n2)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1845 |
logD: | 4.1842 |
logSw: | -4.1773 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.353 |
InChI Key: | KBDXOSACKLYIBK-OAHLLOKOSA-N |