2-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
2-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
Compound ID: | Y030-7913 |
Compound Name: | 2-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide |
Molecular Weight: | 278.37 |
Molecular Formula: | C14 H18 N2 O2 S |
Smiles: | CCC(CC)C(Nc1nc2ccc(cc2s1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.014 |
logD: | 4.0139 |
logSw: | -4.1545 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.906 |
InChI Key: | FVUIBPIFRJRYJG-UHFFFAOYSA-N |