N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-methylphenoxy)butanamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-methylphenoxy)butanamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-methylphenoxy)butanamide
Compound characteristics
Compound ID: | 4112-1796 |
Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-methylphenoxy)butanamide |
Molecular Weight: | 416.54 |
Molecular Formula: | C25 H24 N2 O2 S |
Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CCCOc1ccccc1C)=O)n2 |
Stereo: | ACHIRAL |
logP: | 6.1158 |
logD: | 6.1158 |
logSw: | -5.4048 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.069 |
InChI Key: | FBUTYQLALDZJEC-UHFFFAOYSA-N |