3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
Compound ID: | G556-0220 |
Compound Name: | 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide |
Molecular Weight: | 248.34 |
Molecular Formula: | C13 H16 N2 O S |
Smiles: | CC(C)CC(Nc1nc2ccc(C)cc2s1)=O |
Stereo: | ACHIRAL |
logP: | 3.9774 |
logD: | 3.9773 |
logSw: | -3.9907 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.149 |
InChI Key: | REKYRUHRQMGHEE-UHFFFAOYSA-N |